N-(3-aminocarbonylphenyl)-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(3-carbamoylphenyl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(3-carbamoylphenyl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoylphenyl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(3-carbamoylphenyl)-2,6-dimethyl-cinchoninamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-11-6-7-17-15(8-11)16(9-12(2)21-17)19(24)22-14-5-3-4-13(10-14)18(20)23/h3-10H,1-2H3,(H2,20,23)(H,22,24)