1-methyl-5-phenyl-3H-benzo[i][1,4]benzodiazepin-2-one

Systemtic Name: 1-methyl-5-phenyl-3H-benzo[i][1,4]benzodiazepin-2-one Openeye Name: 1-methyl-5-phenyl-3H-benzo[i][1,4]benzodiazepin-2-one CAS Name: 1-methyl-5-phenyl-3H-benzo[i][1,4]benzodiazepin-2-one IUPAC Name: 1-methyl-5-phenyl-3H-benzo[i][1,4]benzodiazepin-2-one Traditional Name: 1-methyl-5-phenyl-3H-benzo[i][1,4]benzodiazepin-2-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

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