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

Systemtic Name: 4-azanyl-2,5-bis(oxidanylidene)-3,6-dipropyl-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile Openeye Name: 4-amino-2,5-dioxo-3,6-dipropyl-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile CAS Name: 4-amino-2,5-dioxo-3,6-dipropyl-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile IUPAC Name: 4-amino-2,5-dioxo-3,6-dipropyl-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile Traditional Name: 4-amino-2,5-diketo-3,6-dipropyl-8,9-dihydro-7H-cyclopenta[c][2,7]naphthyridine-1-carbonitrile Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCC2)C3=C(C(=O)N(C(=C3C1=O)N)CCC)C#N

Isomeric SMILES

CCCN1C2=C(CCC2)C3=C(C(=O)N(C(=C3C1=O)N)CCC)C#N

InChI

InChI=1S/C18H22N4O2/c1-3-8-21-13-7-5-6-11(13)14-12(10-19)17(23)22(9-4-2)16(20)15(14)18(21)24/h3-9,20H2,1-2H3