3-(2-chlorophenyl)-1-cyclopentyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]urea Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O3/c1-30-18-10-11-20-15(13-18)12-16(22(28)25-20)14-27(17-6-2-3-7-17)23(29)26-21-9-5-4-8-19(21)24/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,25,28)(H,26,29)