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

Systemtic Name: 2-(4-methoxyphenyl)-4-[(naphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-4-[(1-naphthylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-4-[(1-naphthalenylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-4-[(naphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-4-[(1-naphthylamino)methylene]isoquinoline-1,3-quinone Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC5=CC=CC=C54)C2=O

InChI

InChI=1S/C27H20N2O3/c1-32-20-15-13-19(14-16-20)29-26(30)23-11-5-4-10-22(23)24(27(29)31)17-28-25-12-6-8-18-7-2-3-9-21(18)25/h2-17,28H,1H3