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1,8-bis(azanyl)-6-(diethylamino)-2-(4-ethoxyphenyl)-3-sulfanylidene-2,7-naphthyridine-4,5-dicarbonitrile

1,8-bis(azanyl)-6-(diethylamino)-2-(4-ethoxyphenyl)-3-sulfanylidene-2,7-naphthyridine-4,5-dicarbonitrile

Systemtic Name:1,8-bis(azanyl)-6-(diethylamino)-2-(4-ethoxyphenyl)-3-sulfanylidene-2,7-naphthyridine-4,5-dicarbonitrile
Openeye Name:1,8-diamino-6-(diethylamino)-2-(4-ethoxyphenyl)-3-thioxo-2,7-naphthyridine-4,5-dicarbonitrile
CAS Name:1,8-diamino-6-(diethylamino)-2-(4-ethoxyphenyl)-3-sulfanylidene-2,7-naphthyridine-4,5-dicarbonitrile
IUPAC Name:1,8-diamino-6-(diethylamino)-2-(4-ethoxyphenyl)-3-sulfanylidene-2,7-naphthyridine-4,5-dicarbonitrile
Traditional Name:1,8-diamino-6-(diethylamino)-2-p-phenetyl-3-thioxo-2,7-naphthyridine-4,5-dicarbonitrile
Formula: C22H23N7OS
MolecularWeight: 433.52932
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C2=C(C(=S)N(C(=C2C(=N1)N)N)C3=CC=C(C=C3)OCC)C#N)C#N


Isomeric SMILES

CCN(CC)C1=C(C2=C(C(=S)N(C(=C2C(=N1)N)N)C3=CC=C(C=C3)OCC)C#N)C#N


InChI

InChI=1S/C22H23N7OS/c1-4-28(5-2)21-15(11-23)17-16(12-24)22(31)29(20(26)18(17)19(25)27-21)13-7-9-14(10-8-13)30-6-3/h7-10H,4-6,26H2,1-3H3,(H2,25,27)


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