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

Systemtic Name: 2-azanyl-1-(dimethylamino)-4-(2,5-dimethylthiophen-3-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-4-(2,5-dimethyl-3-thienyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-4-(2,5-dimethyl-3-thiophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-4-(2,5-dimethyl-3-thienyl)-5-keto-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N(C)C)N)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N(C)C)N)C#N

InChI

InChI=1S/C24H26N4OS/c1-14-10-18(15(2)30-14)22-19(13-25)24(26)28(27(3)4)20-11-17(12-21(29)23(20)22)16-8-6-5-7-9-16/h5-10,17,22H,11-12,26H2,1-4H3