1-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-propan-2-yl-urea

Systemtic Name: 1-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-propan-2-yl-urea Openeye Name: 1-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-isopropyl-urea CAS Name: 1-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-propan-2-ylurea IUPAC Name: 1-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-propan-2-ylurea Traditional Name: 1-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-3-isopropyl-urea Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC(C)C

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC(C)C

InChI

InChI=1S/C18H27N3O2/c1-12(2)9-10-21-16-7-6-15(20-18(23)19-13(3)4)11-14(16)5-8-17(21)22/h6-7,11-13H,5,8-10H2,1-4H3,(H2,19,20,23)