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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-7,7-dimethyl-5-sulfanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-thioxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-sulfanylidene-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-sulfanylidene-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-thioxo-6,8-dihydroquinoline-3-carbonitrile Formula: C18H16ClN3S MolecularWeight: 341.85774

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3S/c1-18(2)7-13-16(14(23)8-18)15(12(9-20)17(21)22-13)10-3-5-11(19)6-4-10/h3-6H,7-8H2,1-2H3,(H2,21,22)