4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1H-quinazoline-2-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[(2R)-4-phenylbutan-2-yl]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[(2R)-4-phenylbutan-2-yl]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-quinazoline-2-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O2/c1-13(11-12-14-7-3-2-4-8-14)20-19(24)17-21-16-10-6-5-9-15(16)18(23)22-17/h2-10,13H,11-12H2,1H3,(H,20,24)(H,21,22,23)/t13-/m1/s1