1-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-ynyl-urea

Systemtic Name: 1-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-ynyl-urea Openeye Name: 1-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynyl-urea CAS Name: 1-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynylurea IUPAC Name: 1-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynylurea Traditional Name: 1-(4-keto-6-methoxy-1H-quinolin-3-yl)-3-propargyl-urea Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCC#C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCC#C

InChI

InChI=1S/C14H13N3O3/c1-3-6-15-14(19)17-12-8-16-11-5-4-9(20-2)7-10(11)13(12)18/h1,4-5,7-8H,6H2,2H3,(H,16,18)(H2,15,17,19)