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

Systemtic Name: 1-ethanoyl-3-methyl-5-(phenylcarbonyl)-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Openeye Name: 1-acetyl-5-benzoyl-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile CAS Name: 1-acetyl-5-benzoyl-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile IUPAC Name: 1-acetyl-5-benzoyl-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Traditional Name: 1-acetyl-5-benzoyl-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C#N)C(=O)C

Isomeric SMILES

CC1=CN(C2=C1C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C#N)C(=O)C

InChI

InChI=1S/C22H17N3O2/c1-14-13-24(15(2)26)21-17-10-6-7-11-18(17)25(19(12-23)20(14)21)22(27)16-8-4-3-5-9-16/h3-11,13,19H,1-2H3