3-cyclohexyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea

Systemtic Name: 3-cyclohexyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Openeye Name: 3-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea CAS Name: 3-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea IUPAC Name: 3-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Traditional Name: 3-cyclohexyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H31N3O4/c1-3-29-19-9-10-20-16(14-19)13-17(21(26)24-20)15-25(11-12-28-2)22(27)23-18-7-5-4-6-8-18/h9-10,13-14,18H,3-8,11-12,15H2,1-2H3,(H,23,27)(H,24,26)