(3Z)-3-[[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3Z)-3-[[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3Z)-3-[[(4-chloro-6-methyl-pyrimidin-2-yl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3Z)-3-[[(4-chloro-6-methyl-2-pyrimidinyl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3Z)-3-[[(4-chloro-6-methylpyrimidin-2-yl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3Z)-3-[[(4-chloro-6-methyl-pyrimidin-2-yl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=C2CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=C/2\CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4)/O)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-13-11-18(22)24-21(23-13)25-20(28)16-12-26(14-7-3-2-4-8-14)17-10-6-5-9-15(17)19(16)27/h2-11,28H,12H2,1H3,(H,23,24,25)/b20-16-