1-(2-diethylaminoethyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-diethylaminoethyl)-1-[(2-keto-5,7-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=C(C=C(C=C2NC1=O)C)C)C(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C=C(C=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)27-22-10-8-9-18(3)14-22)17-21-16-23-20(5)13-19(4)15-24(23)28-25(21)31/h8-10,13-16H,6-7,11-12,17H2,1-5H3,(H,27,32)(H,28,31)