3-methyl-9-[[(4-nitrophenyl)amino]methyl]-4H-benzo[f]quinazolin-1-one

Systemtic Name: 3-methyl-9-[[(4-nitrophenyl)amino]methyl]-4H-benzo[f]quinazolin-1-one Openeye Name: 3-methyl-9-[(4-nitroanilino)methyl]-4H-benzo[f]quinazolin-1-one CAS Name: 3-methyl-9-[(4-nitroanilino)methyl]-4H-benzo[f]quinazolin-1-one IUPAC Name: 3-methyl-9-[(4-nitroanilino)methyl]-4H-benzo[f]quinazolin-1-one Traditional Name: 3-methyl-9-[(4-nitroanilino)methyl]-4H-benzo[f]quinazolin-1-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)CNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)CNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c1-12-22-18-9-4-14-3-2-13(10-17(14)19(18)20(25)23-12)11-21-15-5-7-16(8-6-15)24(26)27/h2-10,21H,11H2,1H3,(H,22,23,25)