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

Systemtic Name: 1-oxidanyl-1-[[1-[(3-prop-2-enoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Openeye Name: 1-[[1-[(3-allyloxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxy-urea CAS Name: 1-hydroxy-1-[[1-[(3-prop-2-enoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-[(3-prop-2-enoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]urea Traditional Name: 1-[[1-(3-allyloxybenzyl)-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-hydroxy-urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CN2CCCC3=C2C=CC(=C3)CN(C(=O)N)O

InChI

InChI=1S/C21H25N3O3/c1-2-11-27-19-7-3-5-16(13-19)14-23-10-4-6-18-12-17(8-9-20(18)23)15-24(26)21(22)25/h2-3,5,7-9,12-13,26H,1,4,6,10-11,14-15H2,(H2,22,25)