4-azanyl-3,6-diethyl-2,5-bis(oxidanylidene)-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile

Systemtic Name: 4-azanyl-3,6-diethyl-2,5-bis(oxidanylidene)-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile Openeye Name: 4-amino-3,6-diethyl-2,5-dioxo-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile CAS Name: 4-amino-3,6-diethyl-2,5-dioxo-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile IUPAC Name: 4-amino-3,6-diethyl-2,5-dioxo-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile Traditional Name: 4-amino-3,6-diethyl-2,5-diketo-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC2)C3=C(C(=O)N(C(=C3C1=O)N)CC)C#N

Isomeric SMILES

CCN1C2=C(CCC2)C3=C(C(=O)N(C(=C3C1=O)N)CC)C#N

InChI

InChI=1S/C16H18N4O2/c1-3-19-11-7-5-6-9(11)12-10(8-17)15(21)20(4-2)14(18)13(12)16(19)22/h3-7,18H2,1-2H3