1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-propan-2-yl-urea

Systemtic Name: 1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea CAS Name: 1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-propan-2-ylurea IUPAC Name: 1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-(2-keto-3,4-dihydro-1H-quinolin-6-yl)urea Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-8(2)14-13(18)15-10-4-5-11-9(7-10)3-6-12(17)16-11/h4-5,7-8H,3,6H2,1-2H3,(H,16,17)(H2,14,15,18)