2-[2-(4-chlorophenyl)-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-3-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-3-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-1-keto-3H-pyrrolo[3,4-b]quinolin-3-yl]-N,N-dipropyl-acetamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1C2=NC3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CC1C2=NC3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O2/c1-3-13-28(14-4-2)23(30)16-22-24-20(15-17-7-5-6-8-21(17)27-24)25(31)29(22)19-11-9-18(26)10-12-19/h5-12,15,22H,3-4,13-14,16H2,1-2H3