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

Systemtic Name: 1-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-pentan-3-yl-urea Openeye Name: 1-(1-ethylpropyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-3-pentan-3-ylurea IUPAC Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

InChI

InChI=1S/C18H27N3O3/c1-4-14(5-2)19-18(23)20-15-9-8-13-7-6-10-21(16(13)11-15)17(22)12-24-3/h8-9,11,14H,4-7,10,12H2,1-3H3,(H2,19,20,23)