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

Systemtic Name: 2-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(5-chloro-2-methyl-phenyl)-4-(5-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(5-chloro-2-methylphenyl)-4-(5-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(5-chloro-2-methylphenyl)-4-(5-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(5-chloro-2-methyl-phenyl)-5-keto-4-(5-methyl-2-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C3=C(C(C(=C2N)C#N)C4=CC=C(S4)C)C(=O)CCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C3=C(C(C(=C2N)C#N)C4=CC=C(S4)C)C(=O)CCC3

InChI

InChI=1S/C22H20ClN3OS/c1-12-6-8-14(23)10-17(12)26-16-4-3-5-18(27)21(16)20(15(11-24)22(26)25)19-9-7-13(2)28-19/h6-10,20H,3-5,25H2,1-2H3