2-(cyclopenten-1-yl)-4-[(4-methoxyphenyl)methylamino]thieno[3,2-c]pyridine-7-carboxylic acid

Systemtic Name: 2-(cyclopenten-1-yl)-4-[(4-methoxyphenyl)methylamino]thieno[3,2-c]pyridine-7-carboxylic acid Openeye Name: 2-(cyclopenten-1-yl)-4-[(4-methoxyphenyl)methylamino]thieno[3,2-c]pyridine-7-carboxylic acid CAS Name: 2-(1-cyclopentenyl)-4-[(4-methoxyphenyl)methylamino]-7-thieno[3,2-c]pyridinecarboxylic acid IUPAC Name: 2-(cyclopenten-1-yl)-4-[(4-methoxyphenyl)methylamino]thieno[3,2-c]pyridine-7-carboxylic acid Traditional Name: 2-(cyclopenten-1-yl)-4-(p-anisylamino)thieno[3,2-c]pyridine-7-carboxylic acid Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C3=C2C=C(S3)C4=CCCC4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C3=C2C=C(S3)C4=CCCC4)C(=O)O

InChI

InChI=1S/C21H20N2O3S/c1-26-15-8-6-13(7-9-15)11-22-20-16-10-18(14-4-2-3-5-14)27-19(16)17(12-23-20)21(24)25/h4,6-10,12H,2-3,5,11H2,1H3,(H,22,23)(H,24,25)