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

Systemtic Name: 4-azanyl-5-naphthalen-1-yl-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(1-naphthyl)-2-(1-piperidyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(1-naphthalenyl)-2-(1-piperidinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-naphthalen-1-yl-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(1-naphthyl)-2-piperidino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=NC4=C(C(=O)CCC4)C(=C3C(=N2)N)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCN(CC1)C2=NC3=NC4=C(C(=O)CCC4)C(=C3C(=N2)N)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H25N5O/c27-24-23-21(18-11-6-9-16-8-2-3-10-17(16)18)22-19(12-7-13-20(22)32)28-25(23)30-26(29-24)31-14-4-1-5-15-31/h2-3,6,8-11H,1,4-5,7,12-15H2,(H2,27,28,29,30)