2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-sulfanylidene-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-sulfanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-thioxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-sulfanylidene-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-sulfanylidene-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-thioxo-6,8-dihydroquinoline-3-carbonitrile Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=S)C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=C(C(=S)C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H19N3OS/c1-19(2)8-14-17(15(24)9-19)16(13(10-20)18(21)22-14)11-4-6-12(23-3)7-5-11/h4-7H,8-9H2,1-3H3,(H2,21,22)