2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)-N-[(1R)-1-phenylbutyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H23N3O2/c1-3-9-18(16-10-5-4-6-11-16)23-20(25)14-24-15(2)22-19-13-8-7-12-17(19)21(24)26/h4-8,10-13,18H,3,9,14H2,1-2H3,(H,23,25)/t18-/m1/s1