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

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-diethylaminoethyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O4S/c1-6-25(7-2)9-10-26(22(31)23-8-11-28-3)15-17-12-16-13-19(29-4)20(30-5)14-18(16)24-21(17)27/h12-14H,6-11,15H2,1-5H3,(H,23,31)(H,24,27)