1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-(2-diethylaminoethyl)-3-(2,4-dimethylphenyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=S)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=S)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C27H36N4OS/c1-7-30(8-2)11-12-31(27(33)28-24-10-9-18(3)13-20(24)5)17-23-16-22-15-19(4)14-21(6)25(22)29-26(23)32/h9-10,13-16H,7-8,11-12,17H2,1-6H3,(H,28,33)(H,29,32)