1-[[1-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[1-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-[[1-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxy-urea CAS Name: 1-[[1-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxyurea IUPAC Name: 1-[[1-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxyurea Traditional Name: 1-[[1-(4-cyanobenzyl)-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxy-urea Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CN(C(=O)N)O)N(C1)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)CN(C(=O)N)O)N(C1)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N4O2/c20-11-14-3-5-15(6-4-14)12-22-9-1-2-17-10-16(7-8-18(17)22)13-23(25)19(21)24/h3-8,10,25H,1-2,9,12-13H2,(H2,21,24)