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

Systemtic Name: 8-chloranyl-1-ethanoyl-3-methyl-5-(phenylcarbonyl)-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Openeye Name: 1-acetyl-5-benzoyl-8-chloro-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile CAS Name: 1-acetyl-5-benzoyl-8-chloro-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile IUPAC Name: 1-acetyl-5-benzoyl-8-chloro-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Traditional Name: 1-acetyl-5-benzoyl-8-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=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C#N)C(=O)C

Isomeric SMILES

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

InChI

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