N-(5-chloranylpyridin-2-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-11-3-2-4-13-16(11)20-10-22(17(13)24)8-7-15(23)21-14-6-5-12(18)9-19-14/h2-6,9-10H,7-8H2,1H3,(H,19,21,23)