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

Systemtic Name: 1-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-urea Openeye Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-urea CAS Name: 1-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylurea IUPAC Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylurea Traditional Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-25-13-18(23)22-11-5-6-14-9-10-16(12-17(14)22)21-19(24)20-15-7-3-2-4-8-15/h2-4,7-10,12H,5-6,11,13H2,1H3,(H2,20,21,24)