2-azanyl-4-(5-ethylthiophen-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-ethylthiophen-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-ethyl-2-thienyl)-5-oxo-1-(p-tolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(5-ethyl-2-thiophenyl)-1-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-ethylthiophen-2-yl)-1-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-ethyl-2-thienyl)-5-keto-1-(p-tolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)C)N)C#N

Isomeric SMILES

CCC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)C)N)C#N

InChI

InChI=1S/C23H23N3OS/c1-3-16-11-12-20(28-16)21-17(13-24)23(25)26(15-9-7-14(2)8-10-15)18-5-4-6-19(27)22(18)21/h7-12,21H,3-6,25H2,1-2H3