7-methyl-3-nitro-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-3-nitro-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-3-nitro-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-3-nitro-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-3-nitro-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-3-nitro-1-phenyl-1,6-naphthyridin-4-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)N(C(=C(C2=O)[N+](=O)[O-])NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2C(=C1)N(C(=C(C2=O)[N+](=O)[O-])NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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