2-azanyl-N-[1-[[1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-azanyl-N-[1-[[1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-3-naphthalen-2-yl-propanamide Openeye Name: 2-amino-N-[2-[[2-(3-aminopropylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-3-(2-naphthyl)propanamide CAS Name: 2-amino-N-[1-[[1-(3-aminopropylamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-amino-N-[1-[[1-(3-aminopropylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-amino-N-[2-[[2-(3-aminopropylamino)-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-3-(2-naphthyl)propionamide Formula: C42H43N5O3 MolecularWeight: 665.82252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(CC5=CC6=CC=CC=C6C=C5)C(=O)NCCCN)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(CC5=CC6=CC=CC=C6C=C5)C(=O)NCCCN)N

InChI

InChI=1S/C42H43N5O3/c43-20-7-21-45-41(49)38(26-29-15-18-32-9-2-5-12-35(32)23-29)47-42(50)39(27-30-16-19-33-10-3-6-13-36(33)24-30)46-40(48)37(44)25-28-14-17-31-8-1-4-11-34(31)22-28/h1-6,8-19,22-24,37-39H,7,20-21,25-27,43-44H2,(H,45,49)(H,46,48)(H,47,50)