6-ethoxy-4-oxidanylidene-N-[[4-[[4-(quinolin-2-ylmethyl)piperazin-1-yl]methyl]phenyl]methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-4-oxidanylidene-N-[[4-[[4-(quinolin-2-ylmethyl)piperazin-1-yl]methyl]phenyl]methyl]-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-4-oxo-N-[[4-[[4-(2-quinolylmethyl)piperazin-1-yl]methyl]phenyl]methyl]-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-4-oxo-N-[[4-[[4-(2-quinolinylmethyl)-1-piperazinyl]methyl]phenyl]methyl]-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-4-oxo-N-[[4-[[4-(quinolin-2-ylmethyl)piperazin-1-yl]methyl]phenyl]methyl]-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-[4-[[4-(2-quinolylmethyl)piperazino]methyl]benzyl]-1H-quinoline-3-carboxamide Formula: C34H35N5O3 MolecularWeight: 561.6734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN4CCN(CC4)CC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN4CCN(CC4)CC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H35N5O3/c1-2-42-28-13-14-32-29(19-28)33(40)30(21-35-32)34(41)36-20-24-7-9-25(10-8-24)22-38-15-17-39(18-16-38)23-27-12-11-26-5-3-4-6-31(26)37-27/h3-14,19,21H,2,15-18,20,22-23H2,1H3,(H,35,40)(H,36,41)