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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N)CC3=CC=C(C=C3)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N)CC3=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(34(35)39)24-37(32)23-28-15-13-27(14-16-28)22-36(20-25-9-5-3-6-10-25)21-26-11-7-4-8-12-26/h3-19,24H,2,20-23H2,1H3,(H2,35,39)