1-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C24H22N4O3S/c1-30-17-10-8-16(9-11-17)12-13-25-24(32)28-27-23(29)19-15-21(22-7-4-14-31-22)26-20-6-3-2-5-18(19)20/h2-11,14-15H,12-13H2,1H3,(H,27,29)(H2,25,28,32)