ethyl N-(4a-methyl-3-oxidanylidene-2,4,5,6-tetrahydrobenzo[h]cinnolin-8-yl)carbamate

Systemtic Name: ethyl N-(4a-methyl-3-oxidanylidene-2,4,5,6-tetrahydrobenzo[h]cinnolin-8-yl)carbamate Openeye Name: ethyl N-(4a-methyl-3-oxo-2,4,5,6-tetrahydrobenzo[h]cinnolin-8-yl)carbamate CAS Name: N-(4a-methyl-3-oxo-2,4,5,6-tetrahydrobenzo[h]cinnolin-8-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(4a-methyl-3-oxo-2,4,5,6-tetrahydrobenzo[h]cinnolin-8-yl)carbamate Traditional Name: N-(3-keto-4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-8-yl)carbamic acid ethyl ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C3=NNC(=O)CC3(CC2)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C3=NNC(=O)CC3(CC2)C

InChI

InChI=1S/C16H19N3O3/c1-3-22-15(21)17-11-4-5-12-10(8-11)6-7-16(2)9-13(20)18-19-14(12)16/h4-5,8H,3,6-7,9H2,1-2H3,(H,17,21)(H,18,20)