4-methyl-3-pyrrol-1-yl-N-quinolin-2-yl-benzamide

Systemtic Name: 4-methyl-3-pyrrol-1-yl-N-quinolin-2-yl-benzamide Openeye Name: 4-methyl-3-pyrrol-1-yl-N-(2-quinolyl)benzamide CAS Name: 4-methyl-3-(1-pyrrolyl)-N-(2-quinolinyl)benzamide IUPAC Name: 4-methyl-3-pyrrol-1-yl-N-quinolin-2-ylbenzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-(2-quinolyl)benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)N4C=CC=C4

InChI

InChI=1S/C21H17N3O/c1-15-8-9-17(14-19(15)24-12-4-5-13-24)21(25)23-20-11-10-16-6-2-3-7-18(16)22-20/h2-14H,1H3,(H,22,23,25)