6-ethoxy-4-oxidanylidene-N-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-4-oxidanylidene-N-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-4-oxo-N-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-4-oxo-N-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-4-oxo-N-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzyl]-1H-quinoline-3-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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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)CC4C5=CC=CC=C5CCN4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CC4C5=CC=CC=C5CCN4

InChI

InChI=1S/C29H29N3O3/c1-2-35-22-11-12-26-24(16-22)28(33)25(18-31-26)29(34)32-17-20-9-7-19(8-10-20)15-27-23-6-4-3-5-21(23)13-14-30-27/h3-12,16,18,27,30H,2,13-15,17H2,1H3,(H,31,33)(H,32,34)