N-[2-(2,4-dichlorophenyl)ethyl]-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-6-methyl-2-(1-methylpyrrol-2-yl)cinchoninamide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CN4C

InChI

InChI=1S/C24H21Cl2N3O/c1-15-5-8-21-18(12-15)19(14-22(28-21)23-4-3-11-29(23)2)24(30)27-10-9-16-6-7-17(25)13-20(16)26/h3-8,11-14H,9-10H2,1-2H3,(H,27,30)