N-methyl-4-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]carbonyl-benzamide

Systemtic Name: N-methyl-4-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]carbonyl-benzamide Openeye Name: N-methyl-4-[1-(3-quinolylmethyl)pyrrole-2-carbonyl]benzamide CAS Name: N-methyl-4-[oxo-[1-(3-quinolinylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-methyl-4-[1-(quinolin-3-ylmethyl)pyrrole-2-carbonyl]benzamide Traditional Name: N-methyl-4-[1-(3-quinolylmethyl)pyrrole-2-carbonyl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H19N3O2/c1-24-23(28)18-10-8-17(9-11-18)22(27)21-7-4-12-26(21)15-16-13-19-5-2-3-6-20(19)25-14-16/h2-14H,15H2,1H3,(H,24,28)