2,8-diethyl-3,9-dimethyl-10,10a-dihydro-6H-pyridazino[1,6-a][1,8]naphthyridine

Systemtic Name: 2,8-diethyl-3,9-dimethyl-10,10a-dihydro-6H-pyridazino[1,6-a][1,8]naphthyridine Openeye Name: 2,8-diethyl-3,9-dimethyl-10,10a-dihydro-6H-pyridazino[1,6-a][1,8]naphthyridine CAS Name: 2,8-diethyl-3,9-dimethyl-10,10a-dihydro-6H-pyridazino[1,6-a][1,8]naphthyridine IUPAC Name: 2,8-diethyl-3,9-dimethyl-10,10a-dihydro-6H-pyridazino[1,6-a][1,8]naphthyridine Traditional Name: 2,8-diethyl-3,9-dimethyl-10,10a-dihydro-6H-pyridazino[1,6-a][1,8]naphthyridine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2C(=C1)CC=C3N2N=C(C(=C3)C)CC)C

Isomeric SMILES

CCC1=C(NC2C(=C1)CC=C3N2N=C(C(=C3)C)CC)C

InChI

InChI=1S/C17H23N3/c1-5-13-10-14-7-8-15-9-11(3)16(6-2)19-20(15)17(14)18-12(13)4/h8-10,17-18H,5-7H2,1-4H3