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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(3,4-dimethylphenyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-(3,4-dimethylphenyl)-3-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea Traditional Name: 1-(3,4-dimethylphenyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2)C

InChI

InChI=1S/C21H25N3O3/c1-14-6-8-17(11-15(14)2)22-21(26)23-18-9-7-16-5-4-10-24(19(16)12-18)20(25)13-27-3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H2,22,23,26)