1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-[(6-morpholin-4-ylpyridin-3-yl)methyl]urea

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-[(6-morpholin-4-ylpyridin-3-yl)methyl]urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-[(6-morpholino-3-pyridyl)methyl]urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-[[6-(4-morpholinyl)-3-pyridinyl]methyl]urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-[(6-morpholin-4-ylpyridin-3-yl)methyl]urea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-[(6-morpholino-3-pyridyl)methyl]urea Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)NCC1=CN=C(C=C1)N2CCOCC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)NCC1=CN=C(C=C1)N2CCOCC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H33N5O2/c1-2-22(29-10-9-20-5-3-4-6-21(20)18-29)17-27-24(30)26-16-19-7-8-23(25-15-19)28-11-13-31-14-12-28/h3-8,15,22H,2,9-14,16-18H2,1H3,(H2,26,27,30)