(4-methoxycyclohexyl)-(1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-7-yl)methanone

Systemtic Name: (4-methoxycyclohexyl)-(1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-7-yl)methanone Openeye Name: (4-methoxycyclohexyl)-(1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-7-yl)methanone CAS Name: (4-methoxycyclohexyl)-(1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-7-yl)methanone IUPAC Name: (4-methoxycyclohexyl)-(1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-7-yl)methanone Traditional Name: (4-methoxycyclohexyl)-(1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-7-yl)methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1N=C3C=CC(=CC3=C2)C(=O)C4CCC(CC4)OC

Isomeric SMILES

CN1CCCC2=C1N=C3C=CC(=CC3=C2)C(=O)C4CCC(CC4)OC

InChI

InChI=1S/C21H26N2O2/c1-23-11-3-4-16-13-17-12-15(7-10-19(17)22-21(16)23)20(24)14-5-8-18(25-2)9-6-14/h7,10,12-14,18H,3-6,8-9,11H2,1-2H3