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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-ethyl-3-(4-ethylphenyl)urea Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-1-ethyl-3-(4-ethylphenyl)urea CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-ethyl-3-(4-ethylphenyl)urea IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-ethyl-3-(4-ethylphenyl)urea Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-1-ethyl-3-(4-ethylphenyl)urea Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H29N3O2/c1-3-18-9-11-21(12-10-18)24-23(28)25(4-2)16-14-22(27)26-15-13-19-7-5-6-8-20(19)17-26/h5-12H,3-4,13-17H2,1-2H3,(H,24,28)