N-(3-methoxyphenyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-methoxyphenyl)-6,8-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-6,8-dimethyl-2-phenyl-cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C25H22N2O2/c1-16-12-17(2)24-21(13-16)22(15-23(27-24)18-8-5-4-6-9-18)25(28)26-19-10-7-11-20(14-19)29-3/h4-15H,1-3H3,(H,26,28)