7-[[2-azanyl-3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4H-quinazolin-6-yl]oxy]-N-(diphenylmethyl)-N-methyl-heptanamide

Systemtic Name: 7-[[2-azanyl-3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4H-quinazolin-6-yl]oxy]-N-(diphenylmethyl)-N-methyl-heptanamide Openeye Name: 7-[[2-amino-3-[2-(isopropylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]oxy]-N-benzhydryl-N-methyl-heptanamide CAS Name: 7-[[2-amino-3-[2-oxo-2-(propan-2-ylamino)ethyl]-4H-quinazolin-6-yl]oxy]-N-(diphenylmethyl)-N-methylheptanamide IUPAC Name: 7-[[2-amino-3-[2-oxo-2-(propan-2-ylamino)ethyl]-4H-quinazolin-6-yl]oxy]-N-benzhydryl-N-methylheptanamide Traditional Name: 7-[[2-amino-3-[2-(isopropylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]oxy]-N-benzhydryl-N-methyl-enanthamide Formula: C34H43N5O3 MolecularWeight: 569.73692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CC2=C(C=CC(=C2)OCCCCCCC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4)N=C1N

Isomeric SMILES

CC(C)NC(=O)CN1CC2=C(C=CC(=C2)OCCCCCCC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4)N=C1N

InChI

InChI=1S/C34H43N5O3/c1-25(2)36-31(40)24-39-23-28-22-29(19-20-30(28)37-34(39)35)42-21-13-5-4-12-18-32(41)38(3)33(26-14-8-6-9-15-26)27-16-10-7-11-17-27/h6-11,14-17,19-20,22,25,33H,4-5,12-13,18,21,23-24H2,1-3H3,(H2,35,37)(H,36,40)