4-azanyl-5-(4-ethylphenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(4-ethylphenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-ethylphenyl)-2-(1-piperidyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-ethylphenyl)-2-(1-piperidinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-ethylphenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-ethylphenyl)-2-piperidino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)N5CCCCC5)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)N5CCCCC5)N

InChI

InChI=1S/C24H29N5O/c1-2-15-9-11-16(12-10-15)19-20-17(7-6-8-18(20)30)26-23-21(19)22(25)27-24(28-23)29-13-4-3-5-14-29/h9-12,19H,2-8,13-14H2,1H3,(H3,25,26,27,28)