(7Z)-2,4,5-tris(azanyl)-7-(2-oxidanylidenenaphthalen-1-ylidene)-1H-quinoline-3,8-dicarbonitrile

Systemtic Name: (7Z)-2,4,5-tris(azanyl)-7-(2-oxidanylidenenaphthalen-1-ylidene)-1H-quinoline-3,8-dicarbonitrile Openeye Name: (7Z)-2,4,5-triamino-7-(2-oxo-1-naphthylidene)-1H-quinoline-3,8-dicarbonitrile CAS Name: (7Z)-2,4,5-triamino-7-(2-oxo-1-naphthalenylidene)-1H-quinoline-3,8-dicarbonitrile IUPAC Name: (7Z)-2,4,5-triamino-7-(2-oxonaphthalen-1-ylidene)-1H-quinoline-3,8-dicarbonitrile Traditional Name: (7Z)-2,4,5-triamino-7-(2-keto-1-naphthylidene)-1H-quinoline-3,8-dicarbonitrile Formula: C21H14N6O MolecularWeight: 366.37546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=C(C4=C(C(=C(NC4=C3C#N)N)C#N)N)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/C=C(C4=C(C(=C(NC4=C3C#N)N)C#N)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(24)18-19(25)14(9-23)21(26)27-20(13)18/h1-7,27H,24-26H2/b17-12-