3-azanyl-5-phenyl-7,8-dihydro-1H-1,6-naphthyridin-2-one

Systemtic Name: 3-azanyl-5-phenyl-7,8-dihydro-1H-1,6-naphthyridin-2-one Openeye Name: 3-amino-5-phenyl-7,8-dihydro-1H-1,6-naphthyridin-2-one CAS Name: 3-amino-5-phenyl-7,8-dihydro-1H-1,6-naphthyridin-2-one IUPAC Name: 3-amino-5-phenyl-7,8-dihydro-1H-1,6-naphthyridin-2-one Traditional Name: 3-amino-5-phenyl-7,8-dihydro-1H-1,6-naphthyridin-2-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1NC(=O)C(=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(C2=C1NC(=O)C(=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O/c15-11-8-10-12(17-14(11)18)6-7-16-13(10)9-4-2-1-3-5-9/h1-5,8H,6-7,15H2,(H,17,18)