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

Systemtic Name: 1-(3-methylbutyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-naphthalen-1-yl-urea Openeye Name: 1-isopentyl-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(1-naphthyl)urea CAS Name: 1-(3-methylbutyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-(3-methylbutyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-naphthalen-1-ylurea Traditional Name: 1-isoamyl-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:

CC1C2=CC=CC=C2CCN1C(=O)CN(CCC(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(CCC(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O2/c1-20(2)15-17-30(28(33)29-26-14-8-11-22-9-5-7-13-25(22)26)19-27(32)31-18-16-23-10-4-6-12-24(23)21(31)3/h4-14,20-21H,15-19H2,1-3H3,(H,29,33)