N-(3-methyl-6-oxidanylidene-5H-phenanthridin-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-phenanthridin-2-yl)-3-phenyl-propanamide Openeye Name: N-(3-methyl-6-oxo-5H-phenanthridin-2-yl)-3-phenyl-propanamide CAS Name: N-(3-methyl-6-oxo-5H-phenanthridin-2-yl)-3-phenylpropanamide IUPAC Name: N-(3-methyl-6-oxo-5H-phenanthridin-2-yl)-3-phenylpropanamide Traditional Name: N-(6-keto-3-methyl-5H-phenanthridin-2-yl)-3-phenyl-propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=CC=CC=C3C(=O)NC2=C1)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C3=CC=CC=C3C(=O)NC2=C1)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-15-13-21-19(17-9-5-6-10-18(17)23(27)25-21)14-20(15)24-22(26)12-11-16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3,(H,24,26)(H,25,27)