1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-phenethyl-thiourea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-phenethyl-thiourea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furylmethyl)-1-phenethyl-thiourea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furanylmethyl)-1-phenethylthiourea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-phenethylthiourea Traditional Name: 3-(2-furfuryl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-phenethyl-thiourea Formula: C26H27N3O2S MolecularWeight: 445.57648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=S)NCC4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=S)NCC4=CC=CO4)C

InChI

InChI=1S/C26H27N3O2S/c1-18-13-19(2)24-21(14-18)15-22(25(30)28-24)17-29(11-10-20-7-4-3-5-8-20)26(32)27-16-23-9-6-12-31-23/h3-9,12-15H,10-11,16-17H2,1-2H3,(H,27,32)(H,28,30)