4-azanyl-5-cyclohex-3-en-1-yl-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-cyclohex-3-en-1-yl-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-cyclohex-3-en-1-yl-2-(1-piperidyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(1-cyclohex-3-enyl)-2-(1-piperidinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-cyclohex-3-en-1-yl-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-cyclohex-3-en-1-yl-2-piperidino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=NC4=C(C(=O)CCC4)C(=C3C(=N2)N)C5CCC=CC5

Isomeric SMILES

C1CCN(CC1)C2=NC3=NC4=C(C(=O)CCC4)C(=C3C(=N2)N)C5CCC=CC5

InChI

InChI=1S/C22H27N5O/c23-20-19-17(14-8-3-1-4-9-14)18-15(10-7-11-16(18)28)24-21(19)26-22(25-20)27-12-5-2-6-13-27/h1,3,14H,2,4-13H2,(H2,23,24,25,26)