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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC=C(S4)C)C(=O)CCC3

Isomeric SMILES

CCC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC=C(S4)C)C(=O)CCC3

InChI

InChI=1S/C23H23N3OS/c1-3-15-7-4-5-8-17(15)26-18-9-6-10-19(27)22(18)21(16(13-24)23(26)25)20-12-11-14(2)28-20/h4-5,7-8,11-12,21H,3,6,9-10,25H2,1-2H3