2-cyclopropyl-N-[4-(dimethylcarbamoyl)phenyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[4-(dimethylcarbamoyl)phenyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[4-(dimethylcarbamoyl)phenyl]-8-methyl-quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[4-[dimethylamino(oxo)methyl]phenyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[4-(dimethylcarbamoyl)phenyl]-8-methylquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[4-(dimethylcarbamoyl)phenyl]-8-methyl-cinchoninamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C4CC4

InChI

InChI=1S/C23H23N3O2/c1-14-5-4-6-18-19(13-20(15-7-8-15)25-21(14)18)22(27)24-17-11-9-16(10-12-17)23(28)26(2)3/h4-6,9-13,15H,7-8H2,1-3H3,(H,24,27)