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

Systemtic Name: 4-azanyl-8,8-dimethyl-2-piperidin-1-yl-5-(4-propan-2-ylphenyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-isopropylphenyl)-8,8-dimethyl-2-(1-piperidyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-8,8-dimethyl-2-(1-piperidinyl)-5-(4-propan-2-ylphenyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-8,8-dimethyl-2-piperidin-1-yl-5-(4-propan-2-ylphenyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-8,8-dimethyl-5-p-cumenyl-2-piperidino-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=NC(=N4)N5CCCCC5)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=NC(=N4)N5CCCCC5)N

InChI

InChI=1S/C27H35N5O/c1-16(2)17-8-10-18(11-9-17)21-22-19(14-27(3,4)15-20(22)33)29-25-23(21)24(28)30-26(31-25)32-12-6-5-7-13-32/h8-11,16,21H,5-7,12-15H2,1-4H3,(H3,28,29,30,31)