4-(5-ethanoyl-7-methyl-6H-phenanthridin-8-yl)butanenitrile

Systemtic Name: 4-(5-ethanoyl-7-methyl-6H-phenanthridin-8-yl)butanenitrile Openeye Name: 4-(5-acetyl-7-methyl-6H-phenanthridin-8-yl)butanenitrile CAS Name: 4-(5-acetyl-7-methyl-6H-phenanthridin-8-yl)butanenitrile IUPAC Name: 4-(5-acetyl-7-methyl-6H-phenanthridin-8-yl)butanenitrile Traditional Name: 4-(5-acetyl-7-methyl-6H-phenanthridin-8-yl)butyronitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CN(C3=CC=CC=C23)C(=O)C)CCCC#N

Isomeric SMILES

CC1=C(C=CC2=C1CN(C3=CC=CC=C23)C(=O)C)CCCC#N

InChI

InChI=1S/C20H20N2O/c1-14-16(7-5-6-12-21)10-11-17-18-8-3-4-9-20(18)22(15(2)23)13-19(14)17/h3-4,8-11H,5-7,13H2,1-2H3