5-(4-azanylbutyl)phenanthridin-6-one

Systemtic Name: 5-(4-azanylbutyl)phenanthridin-6-one Openeye Name: 5-(4-aminobutyl)phenanthridin-6-one CAS Name: 5-(4-aminobutyl)-6-phenanthridinone IUPAC Name: 5-(4-aminobutyl)phenanthridin-6-one Traditional Name: 5-(4-aminobutyl)phenanthridin-6-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N(C2=O)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N(C2=O)CCCCN

InChI

InChI=1S/C17H18N2O/c18-11-5-6-12-19-16-10-4-3-8-14(16)13-7-1-2-9-15(13)17(19)20/h1-4,7-10H,5-6,11-12,18H2