3-(2-chlorophenyl)-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)urea

Systemtic Name: 3-(2-chlorophenyl)-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)urea Openeye Name: 3-(2-chlorophenyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)urea CAS Name: 3-(2-chlorophenyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)urea IUPAC Name: 3-(2-chlorophenyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-dimethylaminoethyl)urea Traditional Name: 3-(2-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]urea Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)CCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN4O4/c1-27(2)9-10-28(23(30)26-18-8-6-5-7-17(18)24)14-16-11-15-12-20(31-3)21(32-4)13-19(15)25-22(16)29/h5-8,11-13H,9-10,14H2,1-4H3,(H,25,29)(H,26,30)