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

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-(2-diethylaminoethyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-benzyl-1-(2-diethylaminoethyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]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)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O3S/c1-5-29(6-2)12-13-30(26(34)27-17-19-10-8-7-9-11-19)18-21-14-20-15-23(32-3)24(33-4)16-22(20)28-25(21)31/h7-11,14-16H,5-6,12-13,17-18H2,1-4H3,(H,27,34)(H,28,31)