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

Systemtic Name: 6-chloranyl-1-ethanoyl-3-methyl-5-(phenylcarbonyl)-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Openeye Name: 1-acetyl-5-benzoyl-6-chloro-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile CAS Name: 1-acetyl-5-benzoyl-6-chloro-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile IUPAC Name: 1-acetyl-5-benzoyl-6-chloro-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Traditional Name: 1-acetyl-5-benzoyl-6-chloro-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(N(C3=C2C=CC=C3Cl)C(=O)C4=CC=CC=C4)C#N)C(=O)C

Isomeric SMILES

CC1=CN(C2=C1C(N(C3=C2C=CC=C3Cl)C(=O)C4=CC=CC=C4)C#N)C(=O)C

InChI

InChI=1S/C22H16ClN3O2/c1-13-12-25(14(2)27)21-16-9-6-10-17(23)20(16)26(18(11-24)19(13)21)22(28)15-7-4-3-5-8-15/h3-10,12,18H,1-2H3