[8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: [8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3)C4CCCCC4

Isomeric SMILES

CN(CCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3)C4CCCCC4

InChI

InChI=1S/C24H31N3O2/c1-26(21-11-3-2-4-12-21)16-17-29-22-13-5-8-19-10-7-15-27(23(19)22)24(28)20-9-6-14-25-18-20/h5-6,8-9,13-14,18,21H,2-4,7,10-12,15-17H2,1H3