N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H23N3O2/c1-4-14(2)16-9-5-7-11-18(16)23-20(25)13-24-15(3)22-19-12-8-6-10-17(19)21(24)26/h5-12,14H,4,13H2,1-3H3,(H,23,25)/t14-/m0/s1