1-[3-azanyl-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone Openeye Name: 1-[3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone CAS Name: 1-[3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone IUPAC Name: 1-[3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone Traditional Name: 1-[3-amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C21H22N2O3S/c1-11(24)20-19(22)18-17(12-8-9-15(25-2)16(10-12)26-3)13-6-4-5-7-14(13)23-21(18)27-20/h8-10H,4-7,22H2,1-3H3