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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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