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

Systemtic Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea Formula: C27H36N4O2S MolecularWeight: 480.66534

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN(CC)CC)C(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H36N4O2S/c1-5-20-13-14-23-21(17-20)18-22(26(32)28-23)19-31(16-10-15-30(6-2)7-3)27(34)29-24-11-8-9-12-25(24)33-4/h8-9,11-14,17-18H,5-7,10,15-16,19H2,1-4H3,(H,28,32)(H,29,34)