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

Systemtic Name: 1-cyclopropyl-3-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-cyclopropyl-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-cyclopropyl-3-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]urea IUPAC Name: 1-cyclopropyl-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea Traditional Name: 1-cyclopropyl-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C16H21N3O3/c1-22-10-15(20)19-8-2-3-11-4-5-13(9-14(11)19)18-16(21)17-12-6-7-12/h4-5,9,12H,2-3,6-8,10H2,1H3,(H2,17,18,21)