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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-(4-ethoxyphenyl)-1-propyl-urea Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3-(4-ethoxyphenyl)-1-propyl-urea CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-(4-ethoxyphenyl)-1-propylurea IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-(4-ethoxyphenyl)-1-propylurea Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3-p-phenetyl-1-propyl-urea Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CCC2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN(CCC(=O)N1CCC2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H31N3O3/c1-3-15-26(24(29)25-21-9-11-22(12-10-21)30-4-2)17-14-23(28)27-16-13-19-7-5-6-8-20(19)18-27/h5-12H,3-4,13-18H2,1-2H3,(H,25,29)