1-[2-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenoxy]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenoxy]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[4-(6-chloro-4-phenyl-2-quinolyl)phenoxy]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[4-(6-chloro-4-phenyl-2-quinolinyl)phenoxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[4-(6-chloro-4-phenyl-2-quinolyl)phenoxy]acetyl]amino]-3-phenyl-thiourea Formula: C30H23ClN4O2S MolecularWeight: 539.04722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)NNC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)NNC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C30H23ClN4O2S/c31-22-13-16-27-26(17-22)25(20-7-3-1-4-8-20)18-28(33-27)21-11-14-24(15-12-21)37-19-29(36)34-35-30(38)32-23-9-5-2-6-10-23/h1-18H,19H2,(H,34,36)(H2,32,35,38)