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

Systemtic Name: 3-[[2-(4-dimethylaminophenyl)-3-[(2-methoxyphenyl)diazenyl]-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[2-(4-dimethylaminophenyl)-3-(2-methoxyphenyl)azo-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one CAS Name: 3-[[2-(4-dimethylaminophenyl)-3-(2-methoxyphenyl)azo-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[2-(4-dimethylaminophenyl)-3-[(2-methoxyphenyl)diazenyl]-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methylquinazolin-4-one Traditional Name: 3-[[2-(4-dimethylaminophenyl)-3-(2-methoxyphenyl)azo-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one Formula: C33H31N7O3 MolecularWeight: 573.64434

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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=C5OC)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC3=NC4=CC=CC=C4OC(C3N=NC5=CC=CC=C5OC)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C33H31N7O3/c1-21-34-25-12-6-5-11-24(25)33(41)40(21)38-32-30(37-36-27-14-8-9-15-28(27)42-4)31(22-17-19-23(20-18-22)39(2)3)43-29-16-10-7-13-26(29)35-32/h5-20,30-31H,1-4H3,(H,35,38)