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

Systemtic Name: 1-[[1-[(3-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-[[1-[(3-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxy-urea CAS Name: 1-[[1-[(3-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxyurea IUPAC Name: 1-[[1-[(3-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxyurea Traditional Name: 1-[[1-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c20-11-14-3-1-4-15(9-14)12-22-8-2-5-17-10-16(6-7-18(17)22)13-23(25)19(21)24/h1,3-4,6-7,9-10,25H,2,5,8,12-13H2,(H2,21,24)