[6-aminocarbonyl-3-ethoxy-5-ethyl-4-(ethylcarbamoyl)pyridin-2-yl] 1,2,3,4-tetrahydroisoquinoline-1-carboxylate

Systemtic Name: [6-aminocarbonyl-3-ethoxy-5-ethyl-4-(ethylcarbamoyl)pyridin-2-yl] 1,2,3,4-tetrahydroisoquinoline-1-carboxylate Openeye Name: [6-carbamoyl-3-ethoxy-5-ethyl-4-(ethylcarbamoyl)-2-pyridyl] 1,2,3,4-tetrahydroisoquinoline-1-carboxylate CAS Name: 1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid [6-carbamoyl-3-ethoxy-5-ethyl-4-(ethylcarbamoyl)-2-pyridinyl] ester IUPAC Name: [6-carbamoyl-3-ethoxy-5-ethyl-4-(ethylcarbamoyl)pyridin-2-yl] 1,2,3,4-tetrahydroisoquinoline-1-carboxylate Traditional Name: 1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid [6-carbamoyl-3-ethoxy-5-ethyl-4-(ethylcarbamoyl)-2-pyridyl] ester Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C(=O)N)OC(=O)C2C3=CC=CC=C3CCN2)OCC)C(=O)NCC

Isomeric SMILES

CCC1=C(C(=C(N=C1C(=O)N)OC(=O)C2C3=CC=CC=C3CCN2)OCC)C(=O)NCC

InChI

InChI=1S/C23H28N4O5/c1-4-14-16(21(29)25-5-2)19(31-6-3)22(27-17(14)20(24)28)32-23(30)18-15-10-8-7-9-13(15)11-12-26-18/h7-10,18,26H,4-6,11-12H2,1-3H3,(H2,24,28)(H,25,29)