5-(3-methylphenyl)-2-piperidin-1-yl-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: 5-(3-methylphenyl)-2-piperidin-1-yl-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 5-(m-tolyl)-2-(1-piperidyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione CAS Name: 5-(3-methylphenyl)-2-(1-piperidinyl)-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 5-(3-methylphenyl)-2-piperidin-1-yl-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 5-(m-tolyl)-2-piperidino-1,7,8,9-tetrahydropyrimido[4,5-b]quinoline-4,6-quinone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C(=NC4=C2C(=O)CCC4)NC(=NC3=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C(=NC4=C2C(=O)CCC4)NC(=NC3=O)N5CCCCC5

InChI

InChI=1S/C23H24N4O2/c1-14-7-5-8-15(13-14)18-19-16(9-6-10-17(19)28)24-21-20(18)22(29)26-23(25-21)27-11-3-2-4-12-27/h5,7-8,13H,2-4,6,9-12H2,1H3,(H,24,25,26,29)