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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(5-quinolyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H18N4O2/c1-11-13(18(24)21-12(2)20-11)8-9-17(23)22-16-7-3-6-15-14(16)5-4-10-19-15/h3-7,10H,8-9H2,1-2H3,(H,22,23)(H,20,21,24)