1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-ynyl-urea

Systemtic Name: 1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-prop-2-ynyl-urea Openeye Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynyl-urea CAS Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynylurea IUPAC Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-prop-2-ynylurea Traditional Name: 1-(4-keto-8-methyl-1H-quinolin-3-yl)-3-propargyl-urea Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC#C

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC#C

InChI

InChI=1S/C14H13N3O2/c1-3-7-15-14(19)17-11-8-16-12-9(2)5-4-6-10(12)13(11)18/h1,4-6,8H,7H2,2H3,(H,16,18)(H2,15,17,19)