[8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [8-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: [8-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3N(CCC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3N(CCC4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C29H34N4O3/c1-35-26-12-3-2-11-25(26)32-19-17-31(18-20-32)15-7-21-36-27-13-4-8-23-10-6-16-33(28(23)27)29(34)24-9-5-14-30-22-24/h2-5,8-9,11-14,22H,6-7,10,15-21H2,1H3