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

Systemtic Name: ethyl 4-[[methyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]carbamoyl]amino]benzoate Openeye Name: ethyl 4-[[methyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]carbamoyl]amino]benzoate CAS Name: 4-[[[methyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[methyl-[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]-methyl-carbamoyl]amino]benzoic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-4-30-22(28)18-9-11-19(12-10-18)24-23(29)25(3)15-21(27)26-14-13-17-7-5-6-8-20(17)16(26)2/h5-12,16H,4,13-15H2,1-3H3,(H,24,29)