1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-(phenylmethyl)urea

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)urea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)urea Traditional Name: 3-benzyl-1-(3-hydroxypropyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCO)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCO)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-16-9-10-17(2)21-20(16)13-19(22(28)25-21)15-26(11-6-12-27)23(29)24-14-18-7-4-3-5-8-18/h3-5,7-10,13,27H,6,11-12,14-15H2,1-2H3,(H,24,29)(H,25,28)