1-cyano-N-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide

Systemtic Name: 1-cyano-N-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide Openeye Name: 1-cyano-N-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide CAS Name: 1-cyano-N-(4-methoxyphenyl)-3-pyrrolo[2,1-a]isoquinolinecarboxamide IUPAC Name: 1-cyano-N-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide Traditional Name: 1-cyano-N-(4-methoxyphenyl)pyrrol[2,1-a]isoquinoline-3-carboxamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C3N2C=CC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C3N2C=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C21H15N3O2/c1-26-17-8-6-16(7-9-17)23-21(25)19-12-15(13-22)20-18-5-3-2-4-14(18)10-11-24(19)20/h2-12H,1H3,(H,23,25)