7-chloranyl-1-ethanoyl-3-phenyl-5-(phenylcarbonyl)-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile

Systemtic Name: 7-chloranyl-1-ethanoyl-3-phenyl-5-(phenylcarbonyl)-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Openeye Name: 1-acetyl-5-benzoyl-7-chloro-3-phenyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile CAS Name: 1-acetyl-5-benzoyl-7-chloro-3-phenyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile IUPAC Name: 1-acetyl-5-benzoyl-7-chloro-3-phenyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Traditional Name: 1-acetyl-5-benzoyl-7-chloro-3-phenyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Formula: C27H18ClN3O2 MolecularWeight: 451.90372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C3=C(C=C(C=C3)Cl)N(C2C#N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C=C(C2=C1C3=C(C=C(C=C3)Cl)N(C2C#N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H18ClN3O2/c1-17(32)30-16-22(18-8-4-2-5-9-18)25-24(15-29)31(27(33)19-10-6-3-7-11-19)23-14-20(28)12-13-21(23)26(25)30/h2-14,16,24H,1H3