(3S)-3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: (3S)-3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: (3S)-3-acetamido-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(p-tolyl)propanamide CAS Name: (3S)-3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: (3S)-3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: (3S)-3-acetamido-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(p-tolyl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)NC(=O)C

InChI

InChI=1S/C22H24N4O3/c1-14-8-10-16(11-9-14)19(23-15(2)27)12-21(28)26(3)13-20-24-18-7-5-4-6-17(18)22(29)25-20/h4-11,19H,12-13H2,1-3H3,(H,23,27)(H,24,25,29)/t19-/m0/s1