2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(1R)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[(1R)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[(1R)-1-(2-pyridyl)ethyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N[C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2/c1-12-6-5-7-14-17(12)20-11-22(18(14)24)10-16(23)21-13(2)15-8-3-4-9-19-15/h3-9,11,13H,10H2,1-2H3,(H,21,23)/t13-/m1/s1