4-(4-aminophenyl)-6-(2-chloranylquinolin-3-yl)-1H-pyrimidine-2-thione

Systemtic Name: 4-(4-aminophenyl)-6-(2-chloranylquinolin-3-yl)-1H-pyrimidine-2-thione Openeye Name: 4-(4-aminophenyl)-6-(2-chloro-3-quinolyl)-1H-pyrimidine-2-thione CAS Name: 4-(4-aminophenyl)-6-(2-chloro-3-quinolinyl)-1H-pyrimidine-2-thione IUPAC Name: 4-(4-aminophenyl)-6-(2-chloroquinolin-3-yl)-1H-pyrimidine-2-thione Traditional Name: 4-(4-aminophenyl)-6-(2-chloro-3-quinolyl)-1H-pyrimidine-2-thione Formula: C19H13ClN4S MolecularWeight: 364.85132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=CC(=NC(=S)N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=CC(=NC(=S)N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H13ClN4S/c20-18-14(9-12-3-1-2-4-15(12)22-18)17-10-16(23-19(25)24-17)11-5-7-13(21)8-6-11/h1-10H,21H2,(H,23,24,25)