4-(5-ethanoyl-6H-phenanthridin-9-yl)butanenitrile

Systemtic Name: 4-(5-ethanoyl-6H-phenanthridin-9-yl)butanenitrile Openeye Name: 4-(5-acetyl-6H-phenanthridin-9-yl)butanenitrile CAS Name: 4-(5-acetyl-6H-phenanthridin-9-yl)butanenitrile IUPAC Name: 4-(5-acetyl-6H-phenanthridin-9-yl)butanenitrile Traditional Name: 4-(5-acetyl-6H-phenanthridin-9-yl)butyronitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=C(C=C2)CCCC#N)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1CC2=C(C=C(C=C2)CCCC#N)C3=CC=CC=C31

InChI

InChI=1S/C19H18N2O/c1-14(22)21-13-16-10-9-15(6-4-5-11-20)12-18(16)17-7-2-3-8-19(17)21/h2-3,7-10,12H,4-6,13H2,1H3