2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(4-methylpentylamino)-3H-isoindol-1-one

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(4-methylpentylamino)-3H-isoindol-1-one Openeye Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(isohexylamino)isoindolin-1-one CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(4-methylpentylamino)-3H-isoindol-1-one IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(4-methylpentylamino)-3H-isoindol-1-one Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(isohexylamino)isoindolin-1-one Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCNC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

Isomeric SMILES

CC(C)CCCNC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

InChI

InChI=1S/C22H23ClN4O/c1-14(2)6-5-13-24-21-16-7-3-4-8-17(16)22(28)27(21)19-12-10-15-9-11-18(23)25-20(15)26-19/h3-4,7-12,14,21,24H,5-6,13H2,1-2H3