3-nitro-1-phenyl-4-[(phenylmethyl)amino]-1,8-naphthyridin-2-one

Systemtic Name: 3-nitro-1-phenyl-4-[(phenylmethyl)amino]-1,8-naphthyridin-2-one Openeye Name: 4-(benzylamino)-3-nitro-1-phenyl-1,8-naphthyridin-2-one CAS Name: 3-nitro-1-phenyl-4-[(phenylmethyl)amino]-1,8-naphthyridin-2-one IUPAC Name: 4-(benzylamino)-3-nitro-1-phenyl-1,8-naphthyridin-2-one Traditional Name: 4-(benzylamino)-3-nitro-1-phenyl-1,8-naphthyridin-2-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c26-21-19(25(27)28)18(23-14-15-8-3-1-4-9-15)17-12-7-13-22-20(17)24(21)16-10-5-2-6-11-16/h1-13,23H,14H2