1-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-pentan-3-yl-urea

Systemtic Name: 1-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-pentan-3-yl-urea Openeye Name: 1-(1-ethylpropyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea CAS Name: 1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-pentan-3-ylurea IUPAC Name: 1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)urea Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-4-12(5-2)17-16(21)18-13-7-8-14-11(10-13)6-9-15(20)19(14)3/h7-8,10,12H,4-6,9H2,1-3H3,(H2,17,18,21)