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2-azanyl-4-(5-tert-butylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

2-azanyl-4-(5-tert-butylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name:2-azanyl-4-(5-tert-butylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile
Openeye Name:2-amino-4-(5-tert-butyl-2-thienyl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name:2-amino-4-(5-tert-butyl-2-thiophenyl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC Name:2-amino-4-(5-tert-butylthiophen-2-yl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile
Traditional Name:2-amino-4-(5-tert-butyl-2-thienyl)-5-keto-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile
Formula: C26H29N3OS
MolecularWeight: 431.59296
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC=C(S4)C(C)(C)C)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC=C(S4)C(C)(C)C)C(=O)C1)C


InChI

InChI=1S/C26H29N3OS/c1-25(2,3)21-12-11-20(31-21)22-17(15-27)24(28)29(16-9-7-6-8-10-16)18-13-26(4,5)14-19(30)23(18)22/h6-12,22H,13-14,28H2,1-5H3


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