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

Systemtic Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(oxolan-2-ylmethyl)urea Openeye Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(tetrahydrofuran-2-ylmethyl)urea CAS Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-oxolanylmethyl)urea IUPAC Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(oxolan-2-ylmethyl)urea Traditional Name: 3-(2-chlorophenyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-(tetrahydrofurfuryl)urea Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O4/c1-30-17-8-9-20-15(12-17)11-16(22(28)25-20)13-27(14-18-5-4-10-31-18)23(29)26-21-7-3-2-6-19(21)24/h2-3,6-9,11-12,18H,4-5,10,13-14H2,1H3,(H,25,28)(H,26,29)