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

Systemtic Name: 4-azanyl-2-piperidin-1-yl-5-(4-propoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-2-(1-piperidyl)-5-(4-propoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-2-(1-piperidinyl)-5-(4-propoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-2-piperidin-1-yl-5-(4-propoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-piperidino-5-(4-propoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C3C(=NC(=NC3=NC4=C2C(=O)CCC4)N5CCCCC5)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C3C(=NC(=NC3=NC4=C2C(=O)CCC4)N5CCCCC5)N

InChI

InChI=1S/C25H29N5O2/c1-2-15-32-17-11-9-16(10-12-17)20-21-18(7-6-8-19(21)31)27-24-22(20)23(26)28-25(29-24)30-13-4-3-5-14-30/h9-12H,2-8,13-15H2,1H3,(H2,26,27,28,29)