1-cyclohexyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-cyclohexyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-cyclohexyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)thiourea Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H29N3O3S/c1-30-21-10-6-7-19(14-21)26-25(32)28(20-8-4-3-5-9-20)16-18-13-17-11-12-22(31-2)15-23(17)27-24(18)29/h6-7,10-15,20H,3-5,8-9,16H2,1-2H3,(H,26,32)(H,27,29)