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

Systemtic Name: 7-[2-azanyl-3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4H-quinazolin-6-yl]-N-(diphenylmethyl)-N-methyl-7-oxidanylidene-heptanamide Openeye Name: 7-[2-amino-3-[2-(isopropylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]-N-benzhydryl-N-methyl-7-oxo-heptanamide CAS Name: 7-[2-amino-3-[2-oxo-2-(propan-2-ylamino)ethyl]-4H-quinazolin-6-yl]-N-(diphenylmethyl)-N-methyl-7-oxoheptanamide IUPAC Name: 7-[2-amino-3-[2-oxo-2-(propan-2-ylamino)ethyl]-4H-quinazolin-6-yl]-N-benzhydryl-N-methyl-7-oxoheptanamide Traditional Name: 7-[2-amino-3-[2-(isopropylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]-N-benzhydryl-7-keto-N-methyl-enanthamide Formula: C34H41N5O3 MolecularWeight: 567.72104

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H41N5O3/c1-24(2)36-31(41)23-39-22-28-21-27(19-20-29(28)37-34(39)35)30(40)17-11-6-12-18-32(42)38(3)33(25-13-7-4-8-14-25)26-15-9-5-10-16-26/h4-5,7-10,13-16,19-21,24,33H,6,11-12,17-18,22-23H2,1-3H3,(H2,35,37)(H,36,41)