1-[[2-(4,4-dimethyl-3-oxidanylidene-pentyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methylpyridin-3-yl)urea

Systemtic Name: 1-[[2-(4,4-dimethyl-3-oxidanylidene-pentyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methylpyridin-3-yl)urea Openeye Name: 1-[[2-(4,4-dimethyl-3-oxo-pentyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methyl-3-pyridyl)urea CAS Name: 1-[[2-(4,4-dimethyl-3-oxopentyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methyl-3-pyridinyl)urea IUPAC Name: 1-[[2-(4,4-dimethyl-3-oxopentyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methylpyridin-3-yl)urea Traditional Name: 1-[[2-(3-keto-4,4-dimethyl-pentyl)-3,4-dihydro-1H-isoquinolin-5-yl]methyl]-3-(6-methyl-3-pyridyl)urea Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC(=O)NCC2=CC=CC3=C2CCN(C3)CCC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC=C(C=C1)NC(=O)NCC2=CC=CC3=C2CCN(C3)CCC(=O)C(C)(C)C

InChI

InChI=1S/C24H32N4O2/c1-17-8-9-20(15-25-17)27-23(30)26-14-18-6-5-7-19-16-28(12-10-21(18)19)13-11-22(29)24(2,3)4/h5-9,15H,10-14,16H2,1-4H3,(H2,26,27,30)