1,3-dicyclohexyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1,3-dicyclohexyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1,3-dicyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1,3-dicyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1,3-dicyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1,3-dicyclohexyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]urea Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H33N3O3/c1-30-21-13-12-17-14-18(23(28)26-22(17)15-21)16-27(20-10-6-3-7-11-20)24(29)25-19-8-4-2-5-9-19/h12-15,19-20H,2-11,16H2,1H3,(H,25,29)(H,26,28)