3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinoline-2-carboxamide

Systemtic Name: 3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinoline-2-carboxamide Openeye Name: 3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinoline-2-carboxamide CAS Name: 3-methyl-1-phenyl-2-pyrrolo[2,1-a]isoquinolinecarboxamide IUPAC Name: 3-methyl-1-phenylpyrrolo[2,1-a]isoquinoline-2-carboxamide Traditional Name: 3-methyl-1-phenyl-pyrrol[2,1-a]isoquinoline-2-carboxamide Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H16N2O/c1-13-17(20(21)23)18(15-8-3-2-4-9-15)19-16-10-6-5-7-14(16)11-12-22(13)19/h2-12H,1H3,(H2,21,23)