1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCN(C)C)C(=S)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCN(C)C)C(=S)NC3=CC=CC=C3OC)C

InChI

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