2-[(3-methoxyphenyl)methyl]-7-(quinolin-6-ylmethylamino)-3H-isoindol-1-one

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-7-(quinolin-6-ylmethylamino)-3H-isoindol-1-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-7-(6-quinolylmethylamino)isoindolin-1-one CAS Name: 2-[(3-methoxyphenyl)methyl]-7-(6-quinolinylmethylamino)-3H-isoindol-1-one IUPAC Name: 2-[(3-methoxyphenyl)methyl]-7-(quinolin-6-ylmethylamino)-3H-isoindol-1-one Traditional Name: 2-m-anisyl-7-(6-quinolylmethylamino)isoindolin-1-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC3=C(C2=O)C(=CC=C3)NCC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC3=C(C2=O)C(=CC=C3)NCC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-31-22-8-2-5-19(14-22)16-29-17-21-6-3-9-24(25(21)26(29)30)28-15-18-10-11-23-20(13-18)7-4-12-27-23/h2-14,28H,15-17H2,1H3