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

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-26(2)11-12-27(23(31)24-18-5-7-19(29-3)8-6-18)15-17-13-16-14-20(30-4)9-10-21(16)25-22(17)28/h5-10,13-14H,11-12,15H2,1-4H3,(H,24,31)(H,25,28)