3-[[3-[(3-chlorophenyl)diazenyl]-2-phenyl-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[[3-[(3-chlorophenyl)diazenyl]-2-phenyl-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[3-(3-chlorophenyl)azo-2-phenyl-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one CAS Name: 3-[[3-(3-chlorophenyl)azo-2-phenyl-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[3-[(3-chlorophenyl)diazenyl]-2-phenyl-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methylquinazolin-4-one Traditional Name: 3-[[3-(3-chlorophenyl)azo-2-phenyl-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one Formula: C30H23ClN6O2 MolecularWeight: 534.99562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC3=NC4=CC=CC=C4OC(C3N=NC5=CC(=CC=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC3=NC4=CC=CC=C4OC(C3N=NC5=CC(=CC=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C30H23ClN6O2/c1-19-32-24-15-6-5-14-23(24)30(38)37(19)36-29-27(35-34-22-13-9-12-21(31)18-22)28(20-10-3-2-4-11-20)39-26-17-8-7-16-25(26)33-29/h2-18,27-28H,1H3,(H,33,36)