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

Systemtic Name: 2-azanyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-methyl-2-thienyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-methyl-2-thiophenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-methylthiophen-2-yl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3-methyl-2-thienyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C21H19N3OS/c1-13-10-11-26-20(13)18-15(12-22)21(23)24(14-6-3-2-4-7-14)16-8-5-9-17(25)19(16)18/h2-4,6-7,10-11,18H,5,8-9,23H2,1H3