5-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridine

Systemtic Name: 5-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridine Openeye Name: 5-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridine CAS Name: 5-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridine IUPAC Name: 5-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridine Traditional Name: 5-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1N=C3C(=C2C4=CC=CC=C4)C=CC=N3

Isomeric SMILES

C1CNCC2=C1N=C3C(=C2C4=CC=CC=C4)C=CC=N3

InChI

InChI=1S/C17H15N3/c1-2-5-12(6-3-1)16-13-7-4-9-19-17(13)20-15-8-10-18-11-14(15)16/h1-7,9,18H,8,10-11H2