7-methyl-5-(3-nitrophenyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-5-(3-nitrophenyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-5-(3-nitrophenyl)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-5-(3-nitrophenyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-5-(3-nitrophenyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-5-(3-nitrophenyl)-1-phenyl-1,8-naphthyridin-4-one Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H20N4O3/c1-18-15-23(19-9-8-14-22(16-19)31(33)34)26-24(32)17-25(29-20-10-4-2-5-11-20)30(27(26)28-18)21-12-6-3-7-13-21/h2-17,29H,1H3