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

Systemtic Name: 7-chloranyl-1-ethanoyl-3-ethyl-5-(phenylcarbonyl)-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Openeye Name: 1-acetyl-5-benzoyl-7-chloro-3-ethyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile CAS Name: 1-acetyl-5-benzoyl-7-chloro-3-ethyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile IUPAC Name: 1-acetyl-5-benzoyl-7-chloro-3-ethyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Traditional Name: 1-acetyl-5-benzoyl-7-chloro-3-ethyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C(N(C3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)C#N)C(=O)C

Isomeric SMILES

CCC1=CN(C2=C1C(N(C3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)C#N)C(=O)C

InChI

InChI=1S/C23H18ClN3O2/c1-3-15-13-26(14(2)28)22-18-10-9-17(24)11-19(18)27(20(12-25)21(15)22)23(29)16-7-5-4-6-8-16/h4-11,13,20H,3H2,1-2H3