1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[3-(dimethylamino)propyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[3-(dimethylamino)propyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(dimethylamino)propyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(dimethylamino)propyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(dimethylamino)propyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[3-(dimethylamino)propyl]-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=S)NCCOC

Isomeric SMILES

CN(C)CCCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=S)NCCOC

InChI

InChI=1S/C21H32N4O4S/c1-24(2)8-6-9-25(21(30)22-7-10-27-3)14-16-11-15-12-18(28-4)19(29-5)13-17(15)23-20(16)26/h11-13H,6-10,14H2,1-5H3,(H,22,30)(H,23,26)