ethyl 4-[[2-methoxyethyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]carbamoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-methoxyethyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]carbamoyl]amino]benzoate Openeye Name: ethyl 4-[[2-methoxyethyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]carbamoyl]amino]benzoate CAS Name: 4-[[[2-methoxyethyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-methoxyethyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]carbamoyl]amino]benzoate Traditional Name: 4-[[[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-(2-methoxyethyl)carbamoyl]amino]benzoic acid ethyl ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N2CCC3=CC=CC=C3C2C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N2CCC3=CC=CC=C3C2C

InChI

InChI=1S/C25H31N3O5/c1-4-33-24(30)20-9-11-21(12-10-20)26-25(31)27(15-16-32-3)17-23(29)28-14-13-19-7-5-6-8-22(19)18(28)2/h5-12,18H,4,13-17H2,1-3H3,(H,26,31)