2-(6-methylpyridin-2-yl)-4-[(naphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(6-methylpyridin-2-yl)-4-[(naphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(6-methyl-2-pyridyl)-4-[(1-naphthylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(6-methyl-2-pyridinyl)-4-[(1-naphthalenylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(6-methylpyridin-2-yl)-4-[(naphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(6-methyl-2-pyridyl)-4-[(1-naphthylamino)methylene]isoquinoline-1,3-quinone Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC5=CC=CC=C54)C2=O

InChI

InChI=1S/C26H19N3O2/c1-17-8-6-15-24(28-17)29-25(30)21-13-5-4-12-20(21)22(26(29)31)16-27-23-14-7-10-18-9-2-3-11-19(18)23/h2-16,27H,1H3