10-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridin-5-one

Systemtic Name: 10-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridin-5-one Openeye Name: 10-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridin-5-one CAS Name: 10-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridin-5-one IUPAC Name: 10-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridin-5-one Traditional Name: 10-phenyl-6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridin-5-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O/c21-16-13-7-4-9-19-17(13)20(12-5-2-1-3-6-12)15-8-10-18-11-14(15)16/h1-7,9,18H,8,10-11H2