5-methyl-1-phenyl-3H-benzo[g][1,4]benzodiazepin-4-one

Systemtic Name: 5-methyl-1-phenyl-3H-benzo[g][1,4]benzodiazepin-4-one Openeye Name: 5-methyl-1-phenyl-3H-benzo[g][1,4]benzodiazepin-4-one CAS Name: 5-methyl-1-phenyl-3H-benzo[g][1,4]benzodiazepin-4-one IUPAC Name: 5-methyl-1-phenyl-3H-benzo[g][1,4]benzodiazepin-4-one Traditional Name: 5-methyl-1-phenyl-3H-benzo[g][1,4]benzodiazepin-4-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O/c1-22-17-12-11-14-7-5-6-10-16(14)19(17)20(21-13-18(22)23)15-8-3-2-4-9-15/h2-12H,13H2,1H3