N-(3-azanyl-4-methyl-phenyl)-6-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-amino-4-methyl-phenyl)-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-amino-4-methylphenyl)-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-amino-4-methylphenyl)-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-amino-4-methyl-phenyl)-6-methyl-2-phenyl-cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c1-15-8-11-22-19(12-15)20(14-23(27-22)17-6-4-3-5-7-17)24(28)26-18-10-9-16(2)21(25)13-18/h3-14H,25H2,1-2H3,(H,26,28)