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

Systemtic Name: 4-[(4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-(1H-pyrrol-3-yl)benzamide Openeye Name: 4-[(4-methyl-3-oxo-quinoxalin-2-yl)amino]-N-(1H-pyrrol-3-yl)benzamide CAS Name: 4-[(4-methyl-3-oxo-2-quinoxalinyl)amino]-N-(1H-pyrrol-3-yl)benzamide IUPAC Name: 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1H-pyrrol-3-yl)benzamide Traditional Name: 4-[(3-keto-4-methyl-quinoxalin-2-yl)amino]-N-(1H-pyrrol-3-yl)benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)NC3=CC=C(C=C3)C(=O)NC4=CNC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)NC3=CC=C(C=C3)C(=O)NC4=CNC=C4

InChI

InChI=1S/C20H17N5O2/c1-25-17-5-3-2-4-16(17)24-18(20(25)27)22-14-8-6-13(7-9-14)19(26)23-15-10-11-21-12-15/h2-12,21H,1H3,(H,22,24)(H,23,26)