1-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[2-(2-keto-6,7-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=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC=CC=C3OC)C

InChI

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