1-[3-[2-oxidanylidene-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]urea

Systemtic Name: 1-[3-[2-oxidanylidene-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]urea Openeye Name: [3-[2-oxo-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]urea CAS Name: [3-[2-oxo-2-[1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]urea IUPAC Name: [3-[2-oxo-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]urea Traditional Name: [3-[2-keto-2-[1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]urea Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC(=CC=C4)NC(=O)N

Isomeric SMILES

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC(=CC=C4)NC(=O)N

InChI

InChI=1S/C23H28N4O2/c24-23(29)25-19-8-5-6-17(14-19)15-22(28)27-13-10-18-7-1-2-9-20(18)21(27)16-26-11-3-4-12-26/h1-2,5-9,14,21H,3-4,10-13,15-16H2,(H3,24,25,29)