1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-(phenylmethyl)urea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)urea Traditional Name: 3-benzyl-1-(3-hydroxypropyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCCO)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCCO)C(=O)NCC3=CC=CC=C3)C

InChI

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