1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCN(C)C)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCN(C)C)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

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