7-(2-cyclopropylquinolin-4-yl)carbonyl-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 7-(2-cyclopropylquinolin-4-yl)carbonyl-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-(2-cyclopropylquinoline-4-carbonyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-(2-cyclopropylquinoline-4-carbonyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-(2-cyclopropylquinoline-4-carbonyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C21H20N4O2/c1-12-22-19-11-25(9-8-15(19)20(26)23-12)21(27)16-10-18(13-6-7-13)24-17-5-3-2-4-14(16)17/h2-5,10,13H,6-9,11H2,1H3,(H,22,23,26)