ethyl 2-azanyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CN2CCCC3=CC=CC=C32)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CN2CCCC3=CC=CC=C32)C(=O)NC)N

InChI

InChI=1S/C19H23N3O3S/c1-3-25-19(24)15-13(16(18(23)21-2)26-17(15)20)11-22-10-6-8-12-7-4-5-9-14(12)22/h4-5,7,9H,3,6,8,10-11,20H2,1-2H3,(H,21,23)