1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(3-morpholinopropyl)thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-1-(3-morpholinopropyl)thiourea Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CCCN1CCOCC1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CNC(=S)N(CCCN1CCOCC1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C20H28N4O3S/c1-21-20(28)24(7-3-6-23-8-10-27-11-9-23)14-16-12-15-13-17(26-2)4-5-18(15)22-19(16)25/h4-5,12-13H,3,6-11,14H2,1-2H3,(H,21,28)(H,22,25)