N-[2-(cyclopropylcarbamoyl)phenyl]-2,7-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2,7-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2,7-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2,7-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2,7-dimethyl-quinoline-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)C

InChI

InChI=1S/C22H21N3O2/c1-13-7-8-15-12-18(14(2)23-20(15)11-13)22(27)25-19-6-4-3-5-17(19)21(26)24-16-9-10-16/h3-8,11-12,16H,9-10H2,1-2H3,(H,24,26)(H,25,27)