1-(2-diethylaminoethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-diethylaminoethyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=S)NC3=CC=CC(=C3)C

InChI

InChI=1S/C25H32N4OS/c1-5-28(6-2)12-13-29(25(31)26-22-9-7-8-18(3)14-22)17-21-16-20-11-10-19(4)15-23(20)27-24(21)30/h7-11,14-16H,5-6,12-13,17H2,1-4H3,(H,26,31)(H,27,30)