1-(2-dimethylaminoethyl)-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=S)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=S)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H30N4O2S/c1-16-6-7-18-14-19(23(29)26-22(18)17(16)2)15-28(13-12-27(3)4)24(31)25-20-8-10-21(30-5)11-9-20/h6-11,14H,12-13,15H2,1-5H3,(H,25,31)(H,26,29)