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

Systemtic Name: 1-[3-(diethylamino)propyl]-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea Openeye Name: 1-[3-(diethylamino)propyl]-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea CAS Name: 1-[3-(diethylamino)propyl]-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethylthiourea IUPAC Name: 1-[3-(diethylamino)propyl]-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethylthiourea Traditional Name: 1-[3-(diethylamino)propyl]-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea Formula: C28H38N4O3S MolecularWeight: 510.69132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O3S/c1-5-31(6-2)15-10-16-32(28(36)29-14-13-21-11-8-7-9-12-21)20-23-17-22-18-25(34-3)26(35-4)19-24(22)30-27(23)33/h7-9,11-12,17-19H,5-6,10,13-16,20H2,1-4H3,(H,29,36)(H,30,33)