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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CCCN(CC)CC)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCCN(CC)CC)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

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