2-(2-chlorophenyl)-4-[(4-methoxyphenyl)methyliminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-[(4-methoxyphenyl)methyliminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[(4-methoxyphenyl)methyliminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[(4-methoxyphenyl)methyliminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[(4-methoxyphenyl)methyliminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-(p-anisyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3/c1-30-17-12-10-16(11-13-17)14-26-15-20-18-6-2-3-7-19(18)23(28)27(24(20)29)22-9-5-4-8-21(22)25/h2-13,15,20H,14H2,1H3