3-azanyl-1-(phenylmethyl)cinnolin-4-one

Systemtic Name: 3-azanyl-1-(phenylmethyl)cinnolin-4-one Openeye Name: 3-amino-1-benzyl-cinnolin-4-one CAS Name: 3-amino-1-(phenylmethyl)-4-cinnolinone IUPAC Name: 3-amino-1-benzylcinnolin-4-one Traditional Name: 3-amino-1-benzyl-cinnolin-4-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=N2)N

InChI

InChI=1S/C15H13N3O/c16-15-14(19)12-8-4-5-9-13(12)18(17-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,17)