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N-(6-methoxy-1,5-naphthyridin-4-yl)-4-[(8-oxidanylquinolin-2-yl)methylamino]cyclohexane-1-carboxamide

N-(6-methoxy-1,5-naphthyridin-4-yl)-4-[(8-oxidanylquinolin-2-yl)methylamino]cyclohexane-1-carboxamide

Systemtic Name:N-(6-methoxy-1,5-naphthyridin-4-yl)-4-[(8-oxidanylquinolin-2-yl)methylamino]cyclohexane-1-carboxamide
Openeye Name:4-[(8-hydroxy-2-quinolyl)methylamino]-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexanecarboxamide
CAS Name:4-[(8-hydroxy-2-quinolinyl)methylamino]-N-(6-methoxy-1,5-naphthyridin-4-yl)-1-cyclohexanecarboxamide
IUPAC Name:4-[(8-hydroxyquinolin-2-yl)methylamino]-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexane-1-carboxamide
Traditional Name:4-[(8-hydroxy-2-quinolyl)methylamino]-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexanecarboxamide
Formula: C26H27N5O3
MolecularWeight: 457.52428
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=NC5=C(C=CC=C5O)C=C4


Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=NC5=C(C=CC=C5O)C=C4


InChI

InChI=1S/C26H27N5O3/c1-34-23-12-11-20-25(31-23)21(13-14-27-20)30-26(33)17-6-8-18(9-7-17)28-15-19-10-5-16-3-2-4-22(32)24(16)29-19/h2-5,10-14,17-18,28,32H,6-9,15H2,1H3,(H,27,30,33)


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