N-(3-azanyl-4-methyl-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-amino-4-methylphenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C24H21N3O2/c1-15-7-10-17(13-21(15)25)26-24(28)20-14-23(16-8-11-18(29-2)12-9-16)27-22-6-4-3-5-19(20)22/h3-14H,25H2,1-2H3,(H,26,28)