6-[2-azanyl-3-[2-[cyclopentyl(ethyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]-N-methyl-6-oxidanylidene-N-phenyl-hexanamide

Systemtic Name: 6-[2-azanyl-3-[2-[cyclopentyl(ethyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]-N-methyl-6-oxidanylidene-N-phenyl-hexanamide Openeye Name: 6-[2-amino-3-[2-[cyclopentyl(ethyl)amino]-2-oxo-ethyl]-4H-quinazolin-8-yl]-N-methyl-6-oxo-N-phenyl-hexanamide CAS Name: 6-[2-amino-3-[2-[cyclopentyl(ethyl)amino]-2-oxoethyl]-4H-quinazolin-8-yl]-N-methyl-6-oxo-N-phenylhexanamide IUPAC Name: 6-[2-amino-3-[2-[cyclopentyl(ethyl)amino]-2-oxoethyl]-4H-quinazolin-8-yl]-N-methyl-6-oxo-N-phenylhexanamide Traditional Name: 6-[2-amino-3-[2-[cyclopentyl(ethyl)amino]-2-keto-ethyl]-4H-quinazolin-8-yl]-6-keto-N-methyl-N-phenyl-hexanamide Formula: C30H39N5O3 MolecularWeight: 517.66236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)CN2CC3=CC=CC(=C3N=C2N)C(=O)CCCCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCN(C1CCCC1)C(=O)CN2CC3=CC=CC(=C3N=C2N)C(=O)CCCCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C30H39N5O3/c1-3-35(24-15-7-8-16-24)28(38)21-34-20-22-12-11-17-25(29(22)32-30(34)31)26(36)18-9-10-19-27(37)33(2)23-13-5-4-6-14-23/h4-6,11-14,17,24H,3,7-10,15-16,18-21H2,1-2H3,(H2,31,32)