8-[(E)-N-methoxy-C-methyl-carbonimidoyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-2-carboxylic acid

Systemtic Name: 8-[(E)-N-methoxy-C-methyl-carbonimidoyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-2-carboxylic acid Openeye Name: 8-[(E)-N-methoxy-C-methyl-carbonimidoyl]-11-oxo-pyrido[2,1-b]quinazoline-2-carboxylic acid CAS Name: 8-[(1E)-1-methoxyiminoethyl]-11-oxo-2-pyrido[2,1-b]quinazolinecarboxylic acid IUPAC Name: 8-[(E)-N-methoxy-C-methylcarbonimidoyl]-11-oxopyrido[2,1-b]quinazoline-2-carboxylic acid Traditional Name: 11-keto-8-[(E)-N-methoxy-C-methyl-carbonimidoyl]pyrido[2,1-b]quinazoline-2-carboxylic acid Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CN2C(=NC3=C(C2=O)C=C(C=C3)C(=O)O)C=C1

Isomeric SMILES

C/C(=N\OC)/C1=CN2C(=NC3=C(C2=O)C=C(C=C3)C(=O)O)C=C1

InChI

InChI=1S/C16H13N3O4/c1-9(18-23-2)11-4-6-14-17-13-5-3-10(16(21)22)7-12(13)15(20)19(14)8-11/h3-8H,1-2H3,(H,21,22)/b18-9+