3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(2-pyridyl)propionamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H14N4O2/c21-15(19-13-7-3-4-10-17-13)9-8-14-18-12-6-2-1-5-11(12)16(22)20-14/h1-7,10H,8-9H2,(H,17,19,21)(H,18,20,22)