1-(2-diethylaminoethyl)-3-(2,4-dimethylphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-(2-diethylaminoethyl)-3-(2,4-dimethylphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-(2-diethylaminoethyl)-3-(2,4-dimethylphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-(2-diethylaminoethyl)-3-(2,4-dimethylphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-(2-diethylaminoethyl)-3-(2,4-dimethylphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(2-diethylaminoethyl)-3-(2,4-dimethylphenyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=S)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=S)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C26H34N4OS/c1-6-29(7-2)12-13-30(26(32)28-23-11-9-18(3)14-20(23)5)17-22-16-21-10-8-19(4)15-24(21)27-25(22)31/h8-11,14-16H,6-7,12-13,17H2,1-5H3,(H,27,31)(H,28,32)