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

Systemtic Name: 2,7-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]quinoline-3-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: 2,7-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]quinoline-3-carboxamide Traditional Name: 2,7-dimethyl-N-[3-(phenylcarbamoyl)benzyl]quinoline-3-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O2/c1-17-11-12-20-15-23(18(2)28-24(20)13-17)26(31)27-16-19-7-6-8-21(14-19)25(30)29-22-9-4-3-5-10-22/h3-15H,16H2,1-2H3,(H,27,31)(H,29,30)