4-[[(3-chlorophenyl)methyl-pyrazin-2-yl-amino]methyl]-7,8-bis(fluoranyl)-1H-quinolin-2-one

Systemtic Name: 4-[[(3-chlorophenyl)methyl-pyrazin-2-yl-amino]methyl]-7,8-bis(fluoranyl)-1H-quinolin-2-one Openeye Name: 4-[[(3-chlorophenyl)methyl-pyrazin-2-yl-amino]methyl]-7,8-difluoro-1H-quinolin-2-one CAS Name: 4-[[(3-chlorophenyl)methyl-(2-pyrazinyl)amino]methyl]-7,8-difluoro-1H-quinolin-2-one IUPAC Name: 4-[[(3-chlorophenyl)methyl-pyrazin-2-ylamino]methyl]-7,8-difluoro-1H-quinolin-2-one Traditional Name: 4-[[(3-chlorobenzyl)-pyrazin-2-yl-amino]methyl]-7,8-difluoro-carbostyril Formula: C21H15ClF2N4O MolecularWeight: 412.819806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClF2N4O/c22-15-3-1-2-13(8-15)11-28(18-10-25-6-7-26-18)12-14-9-19(29)27-21-16(14)4-5-17(23)20(21)24/h1-10H,11-12H2,(H,27,29)