(7Z)-2,4,5-tris(azanyl)-7-(2-oxidanylidenenaphthalen-1-ylidene)-1H-quinoline-3,6-dicarbonitrile

Systemtic Name: (7Z)-2,4,5-tris(azanyl)-7-(2-oxidanylidenenaphthalen-1-ylidene)-1H-quinoline-3,6-dicarbonitrile Openeye Name: (7Z)-2,4,5-triamino-7-(2-oxo-1-naphthylidene)-1H-quinoline-3,6-dicarbonitrile CAS Name: (7Z)-2,4,5-triamino-7-(2-oxo-1-naphthalenylidene)-1H-quinoline-3,6-dicarbonitrile IUPAC Name: (7Z)-2,4,5-triamino-7-(2-oxonaphthalen-1-ylidene)-1H-quinoline-3,6-dicarbonitrile Traditional Name: (7Z)-2,4,5-triamino-7-(2-keto-1-naphthylidene)-1H-quinoline-3,6-dicarbonitrile Formula: C21H14N6O MolecularWeight: 366.37546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=C4C(=C(C(=C(N4)N)C#N)N)C(=C3C#N)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/C=C4C(=C(C(=C(N4)N)C#N)N)C(=C3C#N)N

InChI

InChI=1S/C21H14N6O/c22-8-13-12(17-11-4-2-1-3-10(11)5-6-16(17)28)7-15-18(19(13)24)20(25)14(9-23)21(26)27-15/h1-7,27H,24-26H2/b17-12-