1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(o-tolyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-1-[2-(o-tolyl)ethyl]-3-phenethyl-thiourea Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3S/c1-21-9-7-8-12-23(21)14-16-33(30(37)31-15-13-22-10-5-4-6-11-22)20-25-17-24-18-27(35-2)28(36-3)19-26(24)32-29(25)34/h4-12,17-19H,13-16,20H2,1-3H3,(H,31,37)(H,32,34)