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

Systemtic Name: 2,7-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]quinoline-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: 2,7-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]quinoline-3-carboxamide Traditional Name: 2,7-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]quinoline-3-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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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)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H22N4O2/c1-16-11-12-18-14-22(17(2)26-23(18)13-16)24(30)27-20-9-6-10-21(15-20)29-25(31)28-19-7-4-3-5-8-19/h3-15H,1-2H3,(H,27,30)(H2,28,29,31)