N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O2/c1-14-6-9-21-18(10-14)12-20(15(2)25-21)23(28)24-13-16-4-3-5-19(11-16)26-22(27)17-7-8-17/h3-6,9-12,17H,7-8,13H2,1-2H3,(H,24,28)(H,26,27)