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

Systemtic Name: 1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-naphthalen-1-yl-1-pentyl-urea Openeye Name: 1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(1-naphthyl)-1-pentyl-urea CAS Name: 1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(1-naphthalenyl)-1-pentylurea IUPAC Name: 1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-naphthalen-1-yl-1-pentylurea Traditional Name: 1-amyl-1-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(1-naphthyl)urea Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O2/c1-3-4-9-18-30(28(33)29-26-16-10-13-22-11-6-8-15-25(22)26)20-27(32)31-19-17-23-12-5-7-14-24(23)21(31)2/h5-8,10-16,21H,3-4,9,17-20H2,1-2H3,(H,29,33)