(phenylmethyl) 2-[2-azanyl-5-[4-[(diphenylmethyl)-methyl-amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-azanyl-5-[4-[(diphenylmethyl)-methyl-amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate Openeye Name: benzyl 2-[2-amino-5-[4-[benzhydryl(methyl)amino]-4-oxo-butanoyl]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-5-[4-[(diphenylmethyl)-methylamino]-1,4-dioxobutyl]-4H-quinazolin-3-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-amino-5-[4-[benzhydryl(methyl)amino]-4-oxobutanoyl]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-5-[4-[benzhydryl(methyl)amino]-4-keto-butanoyl]-4H-quinazolin-3-yl]acetic acid benzyl ester Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=C4CN(C(=NC4=CC=C3)N)CC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=C4CN(C(=NC4=CC=C3)N)CC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H34N4O4/c1-38(34(26-14-7-3-8-15-26)27-16-9-4-10-17-27)32(41)21-20-31(40)28-18-11-19-30-29(28)22-39(35(36)37-30)23-33(42)43-24-25-12-5-2-6-13-25/h2-19,34H,20-24H2,1H3,(H2,36,37)