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

Systemtic Name: 1-cyclopentyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Openeye Name: 1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea CAS Name: 1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Traditional Name: 1-cyclopentyl-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H29N3O3/c1-16-12-13-17(2)23-20(16)14-18(24(29)27-23)15-28(19-8-4-5-9-19)25(30)26-21-10-6-7-11-22(21)31-3/h6-7,10-14,19H,4-5,8-9,15H2,1-3H3,(H,26,30)(H,27,29)