N-[[4-[[bis(phenylmethyl)amino]methyl]phenyl]methyl]-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[4-[[bis(phenylmethyl)amino]methyl]phenyl]methyl]-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-[(dibenzylamino)methyl]phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[4-[[bis(phenylmethyl)amino]methyl]phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-[(dibenzylamino)methyl]phenyl]methyl]-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-[(dibenzylamino)methyl]benzyl]-6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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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)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H33N3O3/c1-2-40-29-17-18-32-30(19-29)33(38)31(21-35-32)34(39)36-20-25-13-15-28(16-14-25)24-37(22-26-9-5-3-6-10-26)23-27-11-7-4-8-12-27/h3-19,21H,2,20,22-24H2,1H3,(H,35,38)(H,36,39)