(4S)-4-(2-azanyl-4-oxidanylidene-6-phenoxy-quinazolin-3-yl)-N-cyclohexyl-N-methyl-4-phenyl-butanamide

Systemtic Name: (4S)-4-(2-azanyl-4-oxidanylidene-6-phenoxy-quinazolin-3-yl)-N-cyclohexyl-N-methyl-4-phenyl-butanamide Openeye Name: (4S)-4-(2-amino-4-oxo-6-phenoxy-quinazolin-3-yl)-N-cyclohexyl-N-methyl-4-phenyl-butanamide CAS Name: (4S)-4-(2-amino-4-oxo-6-phenoxy-3-quinazolinyl)-N-cyclohexyl-N-methyl-4-phenylbutanamide IUPAC Name: (4S)-4-(2-amino-4-oxo-6-phenoxyquinazolin-3-yl)-N-cyclohexyl-N-methyl-4-phenylbutanamide Traditional Name: (4S)-4-(2-amino-4-keto-6-phenoxy-quinazolin-3-yl)-N-cyclohexyl-N-methyl-4-phenyl-butyramide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCC(C2=CC=CC=C2)N3C(=O)C4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CC[C@@H](C2=CC=CC=C2)N3C(=O)C4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

InChI

InChI=1S/C31H34N4O3/c1-34(23-13-7-3-8-14-23)29(36)20-19-28(22-11-5-2-6-12-22)35-30(37)26-21-25(17-18-27(26)33-31(35)32)38-24-15-9-4-10-16-24/h2,4-6,9-12,15-18,21,23,28H,3,7-8,13-14,19-20H2,1H3,(H2,32,33)/t28-/m0/s1