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

Systemtic Name: 1-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-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-prop-2-enylurea IUPAC Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-3-8-17-16(21)18-13-7-6-12-5-4-9-19(14(12)10-13)15(20)11-22-2/h3,6-7,10H,1,4-5,8-9,11H2,2H3,(H2,17,18,21)