7-methyl-3-nitro-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-3-nitro-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-3-nitro-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-3-nitro-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-3-nitro-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-3-nitro-1-phenyl-1,8-naphthyridin-4-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-14-12-13-17-19(26)18(25(27)28)21(23-15-8-4-2-5-9-15)24(20(17)22-14)16-10-6-3-7-11-16/h2-13,23H,1H3