3-(3,4-dichlorophenyl)-1-(3-methoxypropyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]urea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(3-methoxypropyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]urea Openeye Name: 3-(3,4-dichlorophenyl)-1-(3-methoxypropyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]urea CAS Name: 3-(3,4-dichlorophenyl)-1-(3-methoxypropyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]urea IUPAC Name: 3-(3,4-dichlorophenyl)-1-(3-methoxypropyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]urea Traditional Name: 3-(3,4-dichlorophenyl)-1-[(2-keto-1H-quinolin-4-yl)methyl]-1-(3-methoxypropyl)urea Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COCCCN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O3/c1-29-10-4-9-26(21(28)24-15-7-8-17(22)18(23)12-15)13-14-11-20(27)25-19-6-3-2-5-16(14)19/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,24,28)(H,25,27)