3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

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