3-(2-chlorophenyl)-1-cyclopentyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-cyclopentyl-1-[(2-keto-7-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)C=C(C(=O)N2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4Cl

InChI

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