ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiophene-3-carboxylic acid ethyl ester Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CN2CCCC3=C2C=CC(=C3)C)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CN2CCCC3=C2C=CC(=C3)C)C(=O)NC)N

InChI

InChI=1S/C20H25N3O3S/c1-4-26-20(25)16-14(17(19(24)22-3)27-18(16)21)11-23-9-5-6-13-10-12(2)7-8-15(13)23/h7-8,10H,4-6,9,11,21H2,1-3H3,(H,22,24)