2-phenanthridin-6-yl-1-(4-pyrrolidin-1-ylphenyl)ethanone

Systemtic Name: 2-phenanthridin-6-yl-1-(4-pyrrolidin-1-ylphenyl)ethanone Openeye Name: 2-phenanthridin-6-yl-1-(4-pyrrolidin-1-ylphenyl)ethanone CAS Name: 2-(6-phenanthridinyl)-1-[4-(1-pyrrolidinyl)phenyl]ethanone IUPAC Name: 2-phenanthridin-6-yl-1-(4-pyrrolidin-1-ylphenyl)ethanone Traditional Name: 2-phenanthridin-6-yl-1-(4-pyrrolidinophenyl)ethanone Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)CC3=NC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)CC3=NC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C25H22N2O/c28-25(18-11-13-19(14-12-18)27-15-5-6-16-27)17-24-22-9-2-1-7-20(22)21-8-3-4-10-23(21)26-24/h1-4,7-14H,5-6,15-17H2