7-methyl-5-phenyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one

Systemtic Name: 7-methyl-5-phenyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one Openeye Name: 7-methyl-5-phenyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one CAS Name: 7-methyl-5-phenyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one IUPAC Name: 7-methyl-5-phenyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one Traditional Name: 7-methyl-5-phenyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C3N1)C4=CC=CC=C4N(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C3N1)C4=CC=CC=C4N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c1-15-21-22(25-19-13-7-6-12-18(19)24-15)17-11-5-8-14-20(17)26(23(21)27)16-9-3-2-4-10-16/h2-14,24H,1H3