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

Systemtic Name: 2-(2-chlorophenyl)-4-[3-(2-methoxyethoxy)propyliminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[3-(2-methoxyethoxy)propyliminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[3-(2-methoxyethoxy)propyliminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[3-(2-methoxyethoxy)propyliminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

COCCOCCCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl

InChI

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