(4E)-2-(3,4-dimethylphenyl)-4-[(naphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(3,4-dimethylphenyl)-4-[(naphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-2-(3,4-dimethylphenyl)-4-[(1-naphthylamino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-2-(3,4-dimethylphenyl)-4-[(1-naphthalenylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-2-(3,4-dimethylphenyl)-4-[(naphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-(3,4-dimethylphenyl)-4-[(1-naphthylamino)methylene]isoquinoline-1,3-quinone Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NC4=CC=CC5=CC=CC=C54)/C2=O)C

InChI

InChI=1S/C28H22N2O2/c1-18-14-15-21(16-19(18)2)30-27(31)24-12-6-5-11-23(24)25(28(30)32)17-29-26-13-7-9-20-8-3-4-10-22(20)26/h3-17,29H,1-2H3/b25-17+