N-[(7S)-7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[(7S)-7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-3-phenyl-propanamide Openeye Name: N-[(7S)-5-oxo-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]-3-phenyl-propanamide CAS Name: N-[(7S)-7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-phenylpropanamide IUPAC Name: N-[(7S)-7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-phenylpropanamide Traditional Name: N-[(7S)-5-keto-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]-3-phenyl-propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=NC(=NC=C3C(=O)C2)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-16-7-10-18(11-8-16)19-13-21-20(22(28)14-19)15-25-24(26-21)27-23(29)12-9-17-5-3-2-4-6-17/h2-8,10-11,15,19H,9,12-14H2,1H3,(H,25,26,27,29)/t19-/m0/s1