1-[1-(8-chloranylquinolin-4-yl)piperidin-4-yl]-3-(4-cyanophenyl)thiourea

Systemtic Name: 1-[1-(8-chloranylquinolin-4-yl)piperidin-4-yl]-3-(4-cyanophenyl)thiourea Openeye Name: 1-[1-(8-chloro-4-quinolyl)-4-piperidyl]-3-(4-cyanophenyl)thiourea CAS Name: 1-[1-(8-chloro-4-quinolinyl)-4-piperidinyl]-3-(4-cyanophenyl)thiourea IUPAC Name: 1-[1-(8-chloroquinolin-4-yl)piperidin-4-yl]-3-(4-cyanophenyl)thiourea Traditional Name: 1-[1-(8-chloro-4-quinolyl)-4-piperidyl]-3-(4-cyanophenyl)thiourea Formula: C22H20ClN5S MolecularWeight: 421.9457

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=S)NC2=CC=C(C=C2)C#N)C3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=S)NC2=CC=C(C=C2)C#N)C3=C4C=CC=C(C4=NC=C3)Cl

InChI

InChI=1S/C22H20ClN5S/c23-19-3-1-2-18-20(8-11-25-21(18)19)28-12-9-17(10-13-28)27-22(29)26-16-6-4-15(14-24)5-7-16/h1-8,11,17H,9-10,12-13H2,(H2,26,27,29)