N-(7-methoxy-3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)ethanamide

Systemtic Name: N-(7-methoxy-3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)ethanamide Openeye Name: N-(7-methoxy-3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide CAS Name: N-(7-methoxy-3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide IUPAC Name: N-(7-methoxy-3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide Traditional Name: N-(3-keto-7-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C3=NNC(=O)CC3CC2)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C3=NNC(=O)CC3CC2)OC

InChI

InChI=1S/C15H17N3O3/c1-8(19)16-12-6-5-10-11(15(12)21-2)4-3-9-7-13(20)17-18-14(9)10/h5-6,9H,3-4,7H2,1-2H3,(H,16,19)(H,17,20)