(6Z)-2-azanyl-4-(2-azanylethylamino)-6-[2-(cyclobutylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile

Systemtic Name: (6Z)-2-azanyl-4-(2-azanylethylamino)-6-[2-(cyclobutylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-amino-4-(2-aminoethylamino)-6-[2-(cyclobutylmethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-amino-4-(2-aminoethylamino)-6-[2-(cyclobutylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-amino-4-(2-aminoethylamino)-6-[2-(cyclobutylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-amino-4-(2-aminoethylamino)-6-[2-(cyclobutylmethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=CC(=O)C2=C3C=C(C(=C(N3)N)C#N)NCCN

Isomeric SMILES

C1CC(C1)COC\2=CC=CC(=O)/C2=C\3/C=C(C(=C(N3)N)C#N)NCCN

InChI

InChI=1S/C19H23N5O2/c20-7-8-23-14-9-15(24-19(22)13(14)10-21)18-16(25)5-2-6-17(18)26-11-12-3-1-4-12/h2,5-6,9,12,23-24H,1,3-4,7-8,11,20,22H2/b18-15+