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

Systemtic Name: 1-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-pentan-3-yl-urea Openeye Name: 1-(1-ethylpropyl)-3-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)urea CAS Name: 1-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-pentan-3-ylurea IUPAC Name: 1-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)urea Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-5-16(6-2)21-20(25)22-17-8-9-18-15(13-17)7-10-19(24)23(18)12-11-14(3)4/h8-9,13-14,16H,5-7,10-12H2,1-4H3,(H2,21,22,25)