4-[[(6-chloranylpyrimidin-4-yl)-(3-methylphenyl)amino]methyl]-8-fluoranyl-1H-quinolin-2-one

Systemtic Name: 4-[[(6-chloranylpyrimidin-4-yl)-(3-methylphenyl)amino]methyl]-8-fluoranyl-1H-quinolin-2-one Openeye Name: 4-[(N-(6-chloropyrimidin-4-yl)-3-methyl-anilino)methyl]-8-fluoro-1H-quinolin-2-one CAS Name: 4-[(N-(6-chloro-4-pyrimidinyl)-3-methylanilino)methyl]-8-fluoro-1H-quinolin-2-one IUPAC Name: 4-[(N-(6-chloropyrimidin-4-yl)-3-methylanilino)methyl]-8-fluoro-1H-quinolin-2-one Traditional Name: 4-[(N-(6-chloropyrimidin-4-yl)-3-methyl-anilino)methyl]-8-fluoro-carbostyril Formula: C21H16ClFN4O MolecularWeight: 394.829343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=C2C=CC=C3F)C4=CC(=NC=N4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=C2C=CC=C3F)C4=CC(=NC=N4)Cl

InChI

InChI=1S/C21H16ClFN4O/c1-13-4-2-5-15(8-13)27(19-10-18(22)24-12-25-19)11-14-9-20(28)26-21-16(14)6-3-7-17(21)23/h2-10,12H,11H2,1H3,(H,26,28)