4-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]carbonylbenzamide

Systemtic Name: 4-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]carbonylbenzamide Openeye Name: 4-[1-(3-quinolylmethyl)pyrrole-2-carbonyl]benzamide CAS Name: 4-[oxo-[1-(3-quinolinylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-[1-(quinolin-3-ylmethyl)pyrrole-2-carbonyl]benzamide Traditional Name: 4-[1-(3-quinolylmethyl)pyrrole-2-carbonyl]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CN3C=CC=C3C(=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CN3C=CC=C3C(=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H17N3O2/c23-22(27)17-9-7-16(8-10-17)21(26)20-6-3-11-25(20)14-15-12-18-4-1-2-5-19(18)24-13-15/h1-13H,14H2,(H2,23,27)