(4-methylphenyl)-[1-(quinoxalin-2-ylmethyl)pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(quinoxalin-2-ylmethyl)pyrrol-2-yl]methanone Openeye Name: p-tolyl-[1-(quinoxalin-2-ylmethyl)pyrrol-2-yl]methanone CAS Name: (4-methylphenyl)-[1-(2-quinoxalinylmethyl)-2-pyrrolyl]methanone IUPAC Name: (4-methylphenyl)-[1-(quinoxalin-2-ylmethyl)pyrrol-2-yl]methanone Traditional Name: p-tolyl-[1-(quinoxalin-2-ylmethyl)pyrrol-2-yl]methanone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H17N3O/c1-15-8-10-16(11-9-15)21(25)20-7-4-12-24(20)14-17-13-22-18-5-2-3-6-19(18)23-17/h2-13H,14H2,1H3