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

Systemtic Name: 3-(3-cyanophenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]urea Openeye Name: 3-(3-cyanophenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]urea CAS Name: 3-(3-cyanophenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea IUPAC Name: 3-(3-cyanophenyl)-1-(2-methoxyethyl)-1-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]urea Traditional Name: 3-(3-cyanophenyl)-1-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(2-methoxyethyl)urea Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(CCOC)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(CCOC)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H26N4O3/c1-17-21-9-4-3-7-19(21)10-11-27(17)22(28)16-26(12-13-30-2)23(29)25-20-8-5-6-18(14-20)15-24/h3-9,14,17H,10-13,16H2,1-2H3,(H,25,29)