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

Systemtic Name: 1-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-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-propan-2-ylurea IUPAC Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11(2)17-16(21)18-13-7-6-12-5-4-8-19(14(12)9-13)15(20)10-22-3/h6-7,9,11H,4-5,8,10H2,1-3H3,(H2,17,18,21)