N-[6-phenyl-3-(propanoylamino)phenanthridin-8-yl]propanamide

Systemtic Name: N-[6-phenyl-3-(propanoylamino)phenanthridin-8-yl]propanamide Openeye Name: N-[6-phenyl-3-(propanoylamino)phenanthridin-8-yl]propanamide CAS Name: N-[3-(1-oxopropylamino)-6-phenyl-8-phenanthridinyl]propanamide IUPAC Name: N-[6-phenyl-3-(propanoylamino)phenanthridin-8-yl]propanamide Traditional Name: N-(6-phenyl-3-propionamido-phenanthridin-8-yl)propionamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)NC(=O)CC)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)NC(=O)CC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-3-23(29)26-17-10-12-19-20-13-11-18(27-24(30)4-2)15-22(20)28-25(21(19)14-17)16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3,(H,26,29)(H,27,30)