1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-diethylaminoethyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3S/c1-6-29(7-2)11-12-30(26(34)27-21-10-8-9-18(3)13-21)17-20-14-19-15-23(32-4)24(33-5)16-22(19)28-25(20)31/h8-10,13-16H,6-7,11-12,17H2,1-5H3,(H,27,34)(H,28,31)