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11-ethyl-6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid

11-ethyl-6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid

Systemtic Name:11-ethyl-6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid
Openeye Name:11-ethyl-6-methyl-5-oxo-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid
CAS Name:11-ethyl-6-methyl-5-oxo-8-pyrido[3,2-c][1,5]benzodiazepinecarboxylic acid
IUPAC Name:11-ethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid
Traditional Name:11-ethyl-5-keto-6-methyl-pyrido[3,2-c][1,5]benzodiazepine-8-carboxylic acid
Formula: C16H15N3O3
MolecularWeight: 297.3086
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)O)N(C(=O)C3=C1N=CC=C3)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)O)N(C(=O)C3=C1N=CC=C3)C


InChI

InChI=1S/C16H15N3O3/c1-3-19-12-7-6-10(16(21)22)9-13(12)18(2)15(20)11-5-4-8-17-14(11)19/h4-9H,3H2,1-2H3,(H,21,22)


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