(3-azanyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(3-methylphenyl)methanone

Systemtic Name: (3-azanyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(3-methylphenyl)methanone Openeye Name: [3-amino-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-(m-tolyl)methanone CAS Name: (3-amino-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(3-methylphenyl)methanone IUPAC Name: (3-amino-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(3-methylphenyl)methanone Traditional Name: [3-amino-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-(m-tolyl)methanone Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(C4=C(CCCC4)N=C3S2)C5=CC=CS5)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(C4=C(CCCC4)N=C3S2)C5=CC=CS5)N

InChI

InChI=1S/C23H20N2OS2/c1-13-6-4-7-14(12-13)21(26)22-20(24)19-18(17-10-5-11-27-17)15-8-2-3-9-16(15)25-23(19)28-22/h4-7,10-12H,2-3,8-9,24H2,1H3