1-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-3-(4-dimethylaminophenyl)thiourea

Systemtic Name: 1-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-3-(4-dimethylaminophenyl)thiourea Openeye Name: 1-[3-[(7-chloro-4-quinolyl)amino]propyl]-3-(4-dimethylaminophenyl)thiourea CAS Name: 1-[3-[(7-chloro-4-quinolinyl)amino]propyl]-3-(4-dimethylaminophenyl)thiourea IUPAC Name: 1-[3-[(7-chloroquinolin-4-yl)amino]propyl]-3-(4-dimethylaminophenyl)thiourea Traditional Name: 1-[3-[(7-chloro-4-quinolyl)amino]propyl]-3-(4-dimethylaminophenyl)thiourea Formula: C21H24ClN5S MolecularWeight: 413.96676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)NCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)NCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C21H24ClN5S/c1-27(2)17-7-5-16(6-8-17)26-21(28)25-12-3-11-23-19-10-13-24-20-14-15(22)4-9-18(19)20/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,24)(H2,25,26,28)