N-[(4-chlorophenyl)methyl]-6-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[[benzyl(2-hydroxyethyl)amino]methyl]-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[[benzyl(2-hydroxyethyl)amino]methyl]-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[[benzyl(2-hydroxyethyl)amino]methyl]-N-(4-chlorobenzyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CN(CCO)CC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CN(CCO)CC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O3/c1-31-19-25(28(35)30-16-20-7-10-23(29)11-8-20)27(34)24-15-22(9-12-26(24)31)18-32(13-14-33)17-21-5-3-2-4-6-21/h2-12,15,19,33H,13-14,16-18H2,1H3,(H,30,35)