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

Systemtic Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(3-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=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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