4-azanyl-5-(3-ethoxyphenyl)-8,8-dimethyl-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(3-ethoxyphenyl)-8,8-dimethyl-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(3-ethoxyphenyl)-8,8-dimethyl-2-(1-piperidyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(3-ethoxyphenyl)-8,8-dimethyl-2-(1-piperidinyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(3-ethoxyphenyl)-8,8-dimethyl-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-8,8-dimethyl-5-m-phenetyl-2-piperidino-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=NC(=N4)N5CCCCC5)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=NC(=N4)N5CCCCC5)N

InChI

InChI=1S/C26H33N5O2/c1-4-33-17-10-8-9-16(13-17)20-21-18(14-26(2,3)15-19(21)32)28-24-22(20)23(27)29-25(30-24)31-11-6-5-7-12-31/h8-10,13,20H,4-7,11-12,14-15H2,1-3H3,(H3,27,28,29,30)