N-(5-chloranylquinolin-8-yl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(5-chloro-8-quinolyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(5-chloro-8-quinolinyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(5-chloroquinolin-8-yl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(5-chloro-8-quinolyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H17ClN4O2/c1-10-12(18(25)22-11(2)21-10)5-8-16(24)23-15-7-6-14(19)13-4-3-9-20-17(13)15/h3-4,6-7,9H,5,8H2,1-2H3,(H,23,24)(H,21,22,25)