3-(3-cyclopropyl-2-oxidanylidene-propyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-(3-cyclopropyl-2-oxidanylidene-propyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(3-cyclopropyl-2-oxo-propyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-(3-cyclopropyl-2-oxopropyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-(3-cyclopropyl-2-oxopropyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(3-cyclopropyl-2-keto-propyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)CC(=O)CC5CC5)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)CC(=O)CC5CC5)C=C1

InChI

InChI=1S/C23H21N3O3/c1-29-21-11-9-15-8-10-20(24-22(15)25-21)26-19(13-16(27)12-14-6-7-14)17-4-2-3-5-18(17)23(26)28/h2-5,8-11,14,19H,6-7,12-13H2,1H3