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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-pyridyl)propionamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O2/c1-12-5-4-6-13-16(12)19-11-21(17(13)23)10-8-15(22)20-14-7-2-3-9-18-14/h2-7,9,11H,8,10H2,1H3,(H,18,20,22)