3-butyl-1-(2-diethylaminoethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-butyl-1-(2-diethylaminoethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-butyl-1-(2-diethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-butyl-1-(2-diethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-butyl-1-(2-diethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-butyl-1-(2-diethylaminoethyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C22H34N4OS MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N(CCN(CC)CC)CC1=CC2=C(C(=CC=C2)C)NC1=O

Isomeric SMILES

CCCCNC(=S)N(CCN(CC)CC)CC1=CC2=C(C(=CC=C2)C)NC1=O

InChI

InChI=1S/C22H34N4OS/c1-5-8-12-23-22(28)26(14-13-25(6-2)7-3)16-19-15-18-11-9-10-17(4)20(18)24-21(19)27/h9-11,15H,5-8,12-14,16H2,1-4H3,(H,23,28)(H,24,27)