1-cyclopentyl-3-(4-methoxyphenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-cyclopentyl-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-16-6-5-7-17-14-18(23(28)26-22(16)17)15-27(20-8-3-4-9-20)24(29)25-19-10-12-21(30-2)13-11-19/h5-7,10-14,20H,3-4,8-9,15H2,1-2H3,(H,25,29)(H,26,28)