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

Systemtic Name: (3S)-3-acetamido-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-propanamide Openeye Name: (3S)-3-acetamido-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-propanamide CAS Name: (3S)-3-acetamido-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylpropanamide IUPAC Name: (3S)-3-acetamido-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylpropanamide Traditional Name: (3S)-3-acetamido-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-phenyl-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-14(26)22-18(15-8-4-3-5-9-15)12-20(27)25(2)13-19-23-17-11-7-6-10-16(17)21(28)24-19/h3-11,18H,12-13H2,1-2H3,(H,22,26)(H,23,24,28)/t18-/m0/s1