3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrido[2,3-d]pyrimidin-4-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C19H18N4O2/c1-13-8-9-14-5-2-3-7-16(14)23(13)17(24)11-22-12-21-18-15(19(22)25)6-4-10-20-18/h2-7,10,12-13H,8-9,11H2,1H3