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

Systemtic Name: 4-azanyl-5-[(E)-2-phenylethenyl]-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-2-(1-piperidyl)-5-[(E)-styryl]-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-[(E)-2-phenylethenyl]-2-(1-piperidinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-[(E)-2-phenylethenyl]-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-piperidino-5-[(E)-styryl]-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=NC4=C(C(=O)CCC4)C(=C3C(=N2)N)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC3=NC4=C(C(=O)CCC4)C(=C3C(=N2)N)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O/c25-22-21-17(13-12-16-8-3-1-4-9-16)20-18(10-7-11-19(20)30)26-23(21)28-24(27-22)29-14-5-2-6-15-29/h1,3-4,8-9,12-13H,2,5-7,10-11,14-15H2,(H2,25,26,27,28)/b13-12+