1-(4-pyridin-3-ylbutyl)phenanthridin-6-amine

Systemtic Name: 1-(4-pyridin-3-ylbutyl)phenanthridin-6-amine Openeye Name: 1-[4-(3-pyridyl)butyl]phenanthridin-6-amine CAS Name: 1-[4-(3-pyridinyl)butyl]-6-phenanthridinamine IUPAC Name: 1-(4-pyridin-3-ylbutyl)phenanthridin-6-amine Traditional Name: [1-[4-(3-pyridyl)butyl]phenanthridin-6-yl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC=C3N=C2N)CCCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC=C3N=C2N)CCCCC4=CN=CC=C4

InChI

InChI=1S/C22H21N3/c23-22-19-12-4-3-11-18(19)21-17(10-5-13-20(21)25-22)9-2-1-7-16-8-6-14-24-15-16/h3-6,8,10-15H,1-2,7,9H2,(H2,23,25)