1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=S)NC3=CC=CC=C3OC

InChI

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