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

Systemtic Name: 3-cyclohexyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]urea Openeye Name: 3-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]urea CAS Name: 3-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethyl-2-pyrrolidinyl)methyl]urea IUPAC Name: 3-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]urea Traditional Name: 3-cyclohexyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]urea Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=CC(=C3)OCC)NC2=O)C(=O)NC4CCCCC4

Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=C(C=CC(=C3)OCC)NC2=O)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H38N4O3/c1-3-29-14-8-11-22(29)18-30(26(32)27-21-9-6-5-7-10-21)17-20-15-19-16-23(33-4-2)12-13-24(19)28-25(20)31/h12-13,15-16,21-22H,3-11,14,17-18H2,1-2H3,(H,27,32)(H,28,31)