1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[3-(dimethylamino)propyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[3-(dimethylamino)propyl]-3-phenethyl-thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(dimethylamino)propyl]-3-phenethyl-thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(dimethylamino)propyl]-3-phenethylthiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(dimethylamino)propyl]-3-phenethylthiourea Traditional Name: 1-[3-(dimethylamino)propyl]-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O3S/c1-29(2)13-8-14-30(26(34)27-12-11-19-9-6-5-7-10-19)18-21-15-20-16-23(32-3)24(33-4)17-22(20)28-25(21)31/h5-7,9-10,15-17H,8,11-14,18H2,1-4H3,(H,27,34)(H,28,31)