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

Systemtic Name: 2-azanyl-4-(5-tert-butylthiophen-2-yl)-1-(dimethylamino)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-tert-butyl-2-thienyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(5-tert-butyl-2-thiophenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-tert-butyl-2-thienyl)-1-(dimethylamino)-5-keto-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N(C)C)N)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N(C)C)N)C#N

InChI

InChI=1S/C26H30N4OS/c1-26(2,3)22-12-11-21(32-22)23-18(15-27)25(28)30(29(4)5)19-13-17(14-20(31)24(19)23)16-9-7-6-8-10-16/h6-12,17,23H,13-14,28H2,1-5H3