4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-methyl-3-pyrrol-1-yl-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-methyl-3-pyrrol-1-ylbenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-methyl-3-pyrrol-1-yl-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)N4C=CC=C4

InChI

InChI=1S/C20H17N3O2/c1-14-8-9-15(12-18(14)22-10-4-5-11-22)20(25)23-13-19(24)21-16-6-2-3-7-17(16)23/h2-12H,13H2,1H3,(H,21,24)