1-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-propan-2-yl-urea

Systemtic Name: 1-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-propan-2-yl-urea Openeye Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-isopropyl-urea CAS Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-propan-2-ylurea IUPAC Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-propan-2-ylurea Traditional Name: 1-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3-isopropyl-urea Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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