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

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-diethylaminoethyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=S)NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H34N4OS/c1-6-29(7-2)11-12-30(26(32)27-23-10-8-9-18(3)15-23)17-22-16-21-14-19(4)13-20(5)24(21)28-25(22)31/h8-10,13-16H,6-7,11-12,17H2,1-5H3,(H,27,32)(H,28,31)