8-azanyl-2-butyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 8-azanyl-2-butyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 8-amino-2-butyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 8-amino-2-butyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 8-amino-2-butyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 8-amino-2-butyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CC2CCC3=C(C2=N1)C=CC(=C3)N

Isomeric SMILES

CCCCN1C(=O)CC2CCC3=C(C2=N1)C=CC(=C3)N

InChI

InChI=1S/C16H21N3O/c1-2-3-8-19-15(20)10-12-5-4-11-9-13(17)6-7-14(11)16(12)18-19/h6-7,9,12H,2-5,8,10,17H2,1H3