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

Systemtic Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea Openeye Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea CAS Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethylthiourea IUPAC Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethylthiourea Traditional Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea Formula: C28H38N4OS MolecularWeight: 478.69252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN(CC)CC)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN(CC)CC)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H38N4OS/c1-4-22-13-14-26-24(19-22)20-25(27(33)30-26)21-32(18-10-17-31(5-2)6-3)28(34)29-16-15-23-11-8-7-9-12-23/h7-9,11-14,19-20H,4-6,10,15-18,21H2,1-3H3,(H,29,34)(H,30,33)