1-methyl-3-[[4-(1H-pyrrol-2-yl)phenyl]amino]quinoxalin-2-one

Systemtic Name: 1-methyl-3-[[4-(1H-pyrrol-2-yl)phenyl]amino]quinoxalin-2-one Openeye Name: 1-methyl-3-[4-(1H-pyrrol-2-yl)anilino]quinoxalin-2-one CAS Name: 1-methyl-3-[4-(1H-pyrrol-2-yl)anilino]-2-quinoxalinone IUPAC Name: 1-methyl-3-[4-(1H-pyrrol-2-yl)anilino]quinoxalin-2-one Traditional Name: 1-methyl-3-[4-(1H-pyrrol-2-yl)anilino]quinoxalin-2-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)NC3=CC=C(C=C3)C4=CC=CN4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)NC3=CC=C(C=C3)C4=CC=CN4

InChI

InChI=1S/C19H16N4O/c1-23-17-7-3-2-5-16(17)22-18(19(23)24)21-14-10-8-13(9-11-14)15-6-4-12-20-15/h2-12,20H,1H3,(H,21,22)