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

Systemtic Name: 2-azanyl-1-(2-ethylphenyl)-4-(5-ethylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-ethylphenyl)-4-(5-ethyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-ethylphenyl)-4-(5-ethyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-ethylphenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-ethylphenyl)-4-(5-ethyl-2-thienyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3OS/c1-3-15-8-5-6-9-18(15)27-19-10-7-11-20(28)23(19)22(17(14-25)24(27)26)21-13-12-16(4-2)29-21/h5-6,8-9,12-13,22H,3-4,7,10-11,26H2,1-2H3