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

Systemtic Name: 1-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(2-methoxyethyl)urea Openeye Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(2-methoxyethyl)urea CAS Name: 1-(2-methoxyethyl)-3-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]urea IUPAC Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(2-methoxyethyl)urea Traditional Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(2-methoxyethyl)urea Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

Isomeric SMILES

COCCNC(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

InChI

InChI=1S/C16H23N3O4/c1-22-9-7-17-16(21)18-13-6-5-12-4-3-8-19(14(12)10-13)15(20)11-23-2/h5-6,10H,3-4,7-9,11H2,1-2H3,(H2,17,18,21)