7,10-dimethyl-5-phenyl-quinolino[4,3-b][1,5]benzoxazepin-6-one

Systemtic Name: 7,10-dimethyl-5-phenyl-quinolino[4,3-b][1,5]benzoxazepin-6-one Openeye Name: 7,10-dimethyl-5-phenyl-quinolino[4,3-b][1,5]benzoxazepin-6-one CAS Name: 7,10-dimethyl-5-phenyl-6-quinolino[4,3-b][1,5]benzoxazepinone IUPAC Name: 7,10-dimethyl-5-phenylquinolino[4,3-b][1,5]benzoxazepin-6-one Traditional Name: 7,10-dimethyl-5-phenyl-quinolino[4,3-b][1,5]benzoxazepin-6-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C(=N2)C)C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C(=N2)C)C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2/c1-15-12-13-21-19(14-15)25-16(2)22-23(28-21)18-10-6-7-11-20(18)26(24(22)27)17-8-4-3-5-9-17/h3-14H,1-2H3