[8-[4-(4-methylpiperazin-1-yl)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [8-[4-(4-methylpiperazin-1-yl)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [8-[4-(4-methylpiperazin-1-yl)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [8-[4-(4-methyl-1-piperazinyl)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [8-[4-(4-methylpiperazin-1-yl)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: [8-[4-(4-methylpiperazino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCOC2=CC=CC3=C2N(CCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCCOC2=CC=CC3=C2N(CCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H32N4O2/c1-26-14-16-27(17-15-26)12-2-3-18-30-22-10-4-7-20-9-6-13-28(23(20)22)24(29)21-8-5-11-25-19-21/h4-5,7-8,10-11,19H,2-3,6,9,12-18H2,1H3