4-[(4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-(1-methylpyrrol-3-yl)benzamide

Systemtic Name: 4-[(4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-(1-methylpyrrol-3-yl)benzamide Openeye Name: 4-[(4-methyl-3-oxo-quinoxalin-2-yl)amino]-N-(1-methylpyrrol-3-yl)benzamide CAS Name: 4-[(4-methyl-3-oxo-2-quinoxalinyl)amino]-N-(1-methyl-3-pyrrolyl)benzamide IUPAC Name: 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1-methylpyrrol-3-yl)benzamide Traditional Name: 4-[(3-keto-4-methyl-quinoxalin-2-yl)amino]-N-(1-methylpyrrol-3-yl)benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H19N5O2/c1-25-12-11-16(13-25)23-20(27)14-7-9-15(10-8-14)22-19-21(28)26(2)18-6-4-3-5-17(18)24-19/h3-13H,1-2H3,(H,22,24)(H,23,27)