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

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(4-methylpent-3-enoxy)-3H-isoindol-1-one Openeye Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(4-methylpent-3-enoxy)isoindolin-1-one CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(4-methylpent-3-enoxy)-3H-isoindol-1-one IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(4-methylpent-3-enoxy)-3H-isoindol-1-one Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(4-methylpent-3-enoxy)isoindolin-1-one Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl)C

Isomeric SMILES

CC(=CCCOC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl)C

InChI

InChI=1S/C22H20ClN3O2/c1-14(2)6-5-13-28-22-17-8-4-3-7-16(17)21(27)26(22)19-12-10-15-9-11-18(23)24-20(15)25-19/h3-4,6-12,22H,5,13H2,1-2H3