3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]urea

Systemtic Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]urea Openeye Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]urea CAS Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea IUPAC Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea Traditional Name: 1-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(2-methoxyethyl)-3-p-phenetyl-urea Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N2CCC3=CC=CC=C3C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N2CCC3=CC=CC=C3C2C

InChI

InChI=1S/C24H31N3O4/c1-4-31-21-11-9-20(10-12-21)25-24(29)26(15-16-30-3)17-23(28)27-14-13-19-7-5-6-8-22(19)18(27)2/h5-12,18H,4,13-17H2,1-3H3,(H,25,29)