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5-methyl-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid

5-methyl-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid

Systemtic Name:5-methyl-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid
Openeye Name:5-methyl-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid
CAS Name:5-methyl-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)-6-pyrrolo[2,1-f][1,2,4]triazinecarboxylic acid
IUPAC Name:5-methyl-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid
Traditional Name:4-(3-keto-2,4-dihydroquinoxalin-1-yl)-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid
Formula: C16H13N5O3
MolecularWeight: 323.30612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NN2C=C1C(=O)O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CC1=C2C(=NC=NN2C=C1C(=O)O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C16H13N5O3/c1-9-10(16(23)24)6-21-14(9)15(17-8-18-21)20-7-13(22)19-11-4-2-3-5-12(11)20/h2-6,8H,7H2,1H3,(H,19,22)(H,23,24)


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