N-(4-methyl-6-prop-1-en-2-yl-phenanthridin-3-yl)ethanamide

Systemtic Name: N-(4-methyl-6-prop-1-en-2-yl-phenanthridin-3-yl)ethanamide Openeye Name: N-(6-isopropenyl-4-methyl-phenanthridin-3-yl)acetamide CAS Name: N-[4-methyl-6-(1-methylethenyl)-3-phenanthridinyl]acetamide IUPAC Name: N-(4-methyl-6-prop-1-en-2-ylphenanthridin-3-yl)acetamide Traditional Name: N-(6-isopropenyl-4-methyl-phenanthridin-3-yl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C3=CC=CC=C23)C(=C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C3=CC=CC=C23)C(=C)C)NC(=O)C

InChI

InChI=1S/C19H18N2O/c1-11(2)18-15-8-6-5-7-14(15)16-9-10-17(20-13(4)22)12(3)19(16)21-18/h5-10H,1H2,2-4H3,(H,20,22)