2-(4-chlorophenyl)-4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(4-chlorophenyl)-4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-4-[[(2R)-1-ethyl-2-pyrrolidinyl]methyliminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-chlorophenyl)-4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-4H-isoquinoline-1,3-quinone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCC[C@@H]1CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-2-26-13-5-6-18(26)14-25-15-21-19-7-3-4-8-20(19)22(28)27(23(21)29)17-11-9-16(24)10-12-17/h3-4,7-12,15,18,21H,2,5-6,13-14H2,1H3/t18-,21?/m1/s1