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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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