(4E)-2-(4-chlorophenyl)-7-methoxy-4-[(naphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(4-chlorophenyl)-7-methoxy-4-[(naphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-2-(4-chlorophenyl)-7-methoxy-4-[(1-naphthylamino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-2-(4-chlorophenyl)-7-methoxy-4-[(1-naphthalenylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-2-(4-chlorophenyl)-7-methoxy-4-[(naphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-(4-chlorophenyl)-7-methoxy-4-[(1-naphthylamino)methylene]isoquinoline-1,3-quinone Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CNC3=CC=CC4=CC=CC=C43)C(=O)N(C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\NC3=CC=CC4=CC=CC=C43)/C(=O)N(C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O3/c1-33-20-13-14-22-23(15-20)26(31)30(19-11-9-18(28)10-12-19)27(32)24(22)16-29-25-8-4-6-17-5-2-3-7-21(17)25/h2-16,29H,1H3/b24-16+