2-(3-aminophenyl)-7,7-dimethyl-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 2-(3-aminophenyl)-7,7-dimethyl-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 2-(3-aminophenyl)-7,7-dimethyl-4-(2-thienyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 2-(3-aminophenyl)-7,7-dimethyl-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 2-(3-aminophenyl)-7,7-dimethyl-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 2-(3-aminophenyl)-7,7-dimethyl-4-(2-thienyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C=C(N2)C3=CC(=CC=C3)N)C4=CC=CS4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C=C(N2)C3=CC(=CC=C3)N)C4=CC=CS4)C(=O)C1)C

InChI

InChI=1S/C21H22N2OS/c1-21(2)11-17-20(18(24)12-21)15(19-7-4-8-25-19)10-16(23-17)13-5-3-6-14(22)9-13/h3-10,15,23H,11-12,22H2,1-2H3