2-(3-chlorophenyl)-4-[3-(2-methoxyethoxy)propyliminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-4-[3-(2-methoxyethoxy)propyliminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[3-(2-methoxyethoxy)propyliminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[3-(2-methoxyethoxy)propyliminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[3-(2-methoxyethoxy)propyliminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[3-(2-methoxyethoxy)propyliminomethyl]-4H-isoquinoline-1,3-quinone Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCOCCCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-28-12-13-29-11-5-10-24-15-20-18-8-2-3-9-19(18)21(26)25(22(20)27)17-7-4-6-16(23)14-17/h2-4,6-9,14-15,20H,5,10-13H2,1H3