4-azanyl-8,8-dimethyl-5-(2-methylphenyl)-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-8,8-dimethyl-5-(2-methylphenyl)-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-8,8-dimethyl-5-(o-tolyl)-2-(1-piperidyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-8,8-dimethyl-5-(2-methylphenyl)-2-(1-piperidinyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-8,8-dimethyl-5-(2-methylphenyl)-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-8,8-dimethyl-5-(o-tolyl)-2-piperidino-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=NC(=N4)N5CCCCC5)N

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=NC(=N4)N5CCCCC5)N

InChI

InChI=1S/C25H31N5O/c1-15-9-5-6-10-16(15)19-20-17(13-25(2,3)14-18(20)31)27-23-21(19)22(26)28-24(29-23)30-11-7-4-8-12-30/h5-6,9-10,19H,4,7-8,11-14H2,1-3H3,(H3,26,27,28,29)