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

Systemtic Name: 1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C21H23N3O4S/c1-27-17-7-4-16(5-8-17)22-21(29)24(9-10-25)13-15-11-14-3-6-18(28-2)12-19(14)23-20(15)26/h3-8,11-12,25H,9-10,13H2,1-2H3,(H,22,29)(H,23,26)