7-methyl-5-(3-nitrophenyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-5-(3-nitrophenyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-5-(3-nitrophenyl)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-5-(3-nitrophenyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-5-(3-nitrophenyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-5-(3-nitrophenyl)-1-phenyl-1,6-naphthyridin-4-one Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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