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

Systemtic Name: 1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-naphthalen-1-yl-urea Openeye Name: 1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(1-naphthyl)urea CAS Name: 1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-naphthalen-1-ylurea Traditional Name: 1-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(2-methoxyethyl)-3-(1-naphthyl)urea Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-19-22-11-5-3-9-21(22)14-15-29(19)25(30)18-28(16-17-32-2)26(31)27-24-13-7-10-20-8-4-6-12-23(20)24/h3-13,19H,14-18H2,1-2H3,(H,27,31)