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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]urea Openeye Name: 1-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]urea Traditional Name: 1-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-3-p-anisyl-urea Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-16(2)12-13-26-21-10-7-19(14-18(21)6-11-22(26)27)25-23(28)24-15-17-4-8-20(29-3)9-5-17/h4-5,7-10,14,16H,6,11-13,15H2,1-3H3,(H2,24,25,28)