N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[[(2-hydroxy-2-phenylethyl)amino]methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[[(2-hydroxy-2-phenylethyl)amino]methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CNCC(C3=CC=CC=C3)O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CNCC(C3=CC=CC=C3)O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3O3/c1-31-17-23(27(34)30-15-18-7-10-21(28)11-8-18)26(33)22-13-19(9-12-24(22)31)14-29-16-25(32)20-5-3-2-4-6-20/h2-13,17,25,29,32H,14-16H2,1H3,(H,30,34)