4-[[(2-chlorophenyl)methyl-pyrazin-2-yl-amino]methyl]-8-fluoranyl-1H-quinolin-2-one

Systemtic Name: 4-[[(2-chlorophenyl)methyl-pyrazin-2-yl-amino]methyl]-8-fluoranyl-1H-quinolin-2-one Openeye Name: 4-[[(2-chlorophenyl)methyl-pyrazin-2-yl-amino]methyl]-8-fluoro-1H-quinolin-2-one CAS Name: 4-[[(2-chlorophenyl)methyl-(2-pyrazinyl)amino]methyl]-8-fluoro-1H-quinolin-2-one IUPAC Name: 4-[[(2-chlorophenyl)methyl-pyrazin-2-ylamino]methyl]-8-fluoro-1H-quinolin-2-one Traditional Name: 4-[[(2-chlorobenzyl)-pyrazin-2-yl-amino]methyl]-8-fluoro-carbostyril Formula: C21H16ClFN4O MolecularWeight: 394.829343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC2=CC(=O)NC3=C2C=CC=C3F)C4=NC=CN=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC2=CC(=O)NC3=C2C=CC=C3F)C4=NC=CN=C4)Cl

InChI

InChI=1S/C21H16ClFN4O/c22-17-6-2-1-4-14(17)12-27(19-11-24-8-9-25-19)13-15-10-20(28)26-21-16(15)5-3-7-18(21)23/h1-11H,12-13H2,(H,26,28)