N-(1-methylphenanthridin-4-yl)ethanamide

Systemtic Name: N-(1-methylphenanthridin-4-yl)ethanamide Openeye Name: N-(1-methylphenanthridin-4-yl)acetamide CAS Name: N-(1-methyl-4-phenanthridinyl)acetamide IUPAC Name: N-(1-methylphenanthridin-4-yl)acetamide Traditional Name: N-(1-methylphenanthridin-4-yl)acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C=NC2=C(C=C1)NC(=O)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3C=NC2=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H14N2O/c1-10-7-8-14(18-11(2)19)16-15(10)13-6-4-3-5-12(13)9-17-16/h3-9H,1-2H3,(H,18,19)