1-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-13-8-9-14(2)19-16(13)12-15(20(25)24-19)10-11-22-21(27)23-17-6-4-5-7-18(17)26-3/h4-9,12H,10-11H2,1-3H3,(H,24,25)(H2,22,23,27)