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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC(=CC=C3)OC

InChI

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