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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O2S/c1-16-5-6-17-14-18(22(28)25-21(17)13-16)15-27(12-11-26(2)3)23(30)24-19-7-9-20(29-4)10-8-19/h5-10,13-14H,11-12,15H2,1-4H3,(H,24,30)(H,25,28)