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

Systemtic Name: 1-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C20H21N3O3S/c1-25-16-7-4-15(5-8-16)22-20(27)21-10-9-14-11-13-3-6-17(26-2)12-18(13)23-19(14)24/h3-8,11-12H,9-10H2,1-2H3,(H,23,24)(H2,21,22,27)