N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,6-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,6-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,6-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N,6-dimethyl-2-phenyl-cinchoninamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-18-12-13-24-22(14-18)23(16-25(29-24)19-8-5-4-6-9-19)27(32)30(2)17-26(31)28-20-10-7-11-21(15-20)33-3/h4-16H,17H2,1-3H3,(H,28,31)