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

Systemtic Name: 1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-pentan-3-yl-urea Openeye Name: 1-(1-ethylpropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea CAS Name: 1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-pentan-3-ylurea IUPAC Name: 1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-(2-keto-3,4-dihydro-1H-quinolin-6-yl)urea Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-11(4-2)16-15(20)17-12-6-7-13-10(9-12)5-8-14(19)18-13/h6-7,9,11H,3-5,8H2,1-2H3,(H,18,19)(H2,16,17,20)