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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2,7-dimethyl-quinoline-3-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2,7-dimethyl-quinoline-3-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2,7-dimethylquinoline-3-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)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=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

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