1-cyclohexyl-1-methyl-3-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]-3-prop-2-enyl-urea

Systemtic Name: 1-cyclohexyl-1-methyl-3-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-cyclohexyl-3-methyl-1-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]urea CAS Name: 1-cyclohexyl-1-methyl-3-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]-3-prop-2-enylurea IUPAC Name: 1-cyclohexyl-1-methyl-3-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-cyclohexyl-1-[3-[(2-keto-1H-quinolin-6-yl)oxy]propyl]-3-methyl-urea Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)N(CCCOC2=CC3=C(C=C2)NC(=O)C=C3)CC=C

Isomeric SMILES

CN(C1CCCCC1)C(=O)N(CCCOC2=CC3=C(C=C2)NC(=O)C=C3)CC=C

InChI

InChI=1S/C23H31N3O3/c1-3-14-26(23(28)25(2)19-8-5-4-6-9-19)15-7-16-29-20-11-12-21-18(17-20)10-13-22(27)24-21/h3,10-13,17,19H,1,4-9,14-16H2,2H3,(H,24,27)