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

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H17ClN4O2/c1-13-4-2-6-16-19(13)24-12-26(21(16)28)9-7-18(27)25-17-11-15(22)10-14-5-3-8-23-20(14)17/h2-6,8,10-12H,7,9H2,1H3,(H,25,27)