1-(4-chlorophenyl)-3-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-(4-chlorophenyl)-3-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-26-12-18(24)23-10-2-3-13-4-7-16(11-17(13)23)22-19(25)21-15-8-5-14(20)6-9-15/h4-9,11H,2-3,10,12H2,1H3,(H2,21,22,25)