1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(3-oxidanylpropyl)urea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(3-oxidanylpropyl)urea Openeye Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(p-tolyl)urea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(4-methylphenyl)urea IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(4-methylphenyl)urea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(p-tolyl)urea Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCO)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCO)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

InChI

InChI=1S/C23H27N3O3/c1-15-5-9-20(10-6-15)24-23(29)26(11-4-12-27)14-19-13-18-8-7-16(2)17(3)21(18)25-22(19)28/h5-10,13,27H,4,11-12,14H2,1-3H3,(H,24,29)(H,25,28)