1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-(2-diethylaminoethyl)-3-(3-ethoxypropyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C24H38N4O2S MolecularWeight: 446.64912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=S)NCCCOCC

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=S)NCCCOCC

InChI

InChI=1S/C24H38N4O2S/c1-6-27(7-2)11-12-28(24(31)25-10-9-13-30-8-3)17-21-16-20-15-18(4)14-19(5)22(20)26-23(21)29/h14-16H,6-13,17H2,1-5H3,(H,25,31)(H,26,29)