6-methyl-2-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide

Systemtic Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Openeye Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide CAS Name: 6-methyl-2-(1-methyl-2-pyrrolyl)-N-[(1R)-1-phenylethyl]-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Traditional Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]cinchoninamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N[C@H](C)C3=CC=CC=C3)C4=CC=CN4C

InChI

InChI=1S/C24H23N3O/c1-16-11-12-21-19(14-16)20(15-22(26-21)23-10-7-13-27(23)3)24(28)25-17(2)18-8-5-4-6-9-18/h4-15,17H,1-3H3,(H,25,28)/t17-/m1/s1