[2-azanyl-3-(3,4-dimethoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-3-(3,4-dimethoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenyl-methanone Openeye Name: [2-amino-3-(3,4-dimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenyl-methanone CAS Name: [2-amino-3-[(3,4-dimethoxyphenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenylmethanone IUPAC Name: [2-amino-3-(3,4-dimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-phenylmethanone Traditional Name: (2-amino-3-veratroyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-phenyl-methanone Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCN(C3)C(=O)C4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCN(C3)C(=O)C4=CC=CC=C4)N)OC

InChI

InChI=1S/C23H22N2O4S/c1-28-17-9-8-15(12-18(17)29-2)21(26)20-16-10-11-25(13-19(16)30-22(20)24)23(27)14-6-4-3-5-7-14/h3-9,12H,10-11,13,24H2,1-2H3