3-cyclohexyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)urea

Systemtic Name: 3-cyclohexyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)urea Openeye Name: 3-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-thienylmethyl)urea CAS Name: 3-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)urea IUPAC Name: 3-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)urea Traditional Name: 3-cyclohexyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-(2-thenyl)urea Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-29-19-10-9-16-12-17(22(27)25-21(16)13-19)14-26(15-20-8-5-11-30-20)23(28)24-18-6-3-2-4-7-18/h5,8-13,18H,2-4,6-7,14-15H2,1H3,(H,24,28)(H,25,27)