4-[[(3-chlorophenyl)-pyrimidin-4-yl-amino]methyl]-1H-quinolin-2-one

Systemtic Name: 4-[[(3-chlorophenyl)-pyrimidin-4-yl-amino]methyl]-1H-quinolin-2-one Openeye Name: 4-[(3-chloro-N-pyrimidin-4-yl-anilino)methyl]-1H-quinolin-2-one CAS Name: 4-[[3-chloro-N-(4-pyrimidinyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 4-[(3-chloro-N-pyrimidin-4-ylanilino)methyl]-1H-quinolin-2-one Traditional Name: 4-[[3-chloro-N-(4-pyrimidyl)anilino]methyl]carbostyril Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)CN(C3=CC(=CC=C3)Cl)C4=NC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CN(C3=CC(=CC=C3)Cl)C4=NC=NC=C4

InChI

InChI=1S/C20H15ClN4O/c21-15-4-3-5-16(11-15)25(19-8-9-22-13-23-19)12-14-10-20(26)24-18-7-2-1-6-17(14)18/h1-11,13H,12H2,(H,24,26)