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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(8-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=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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