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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-3-[[(2-methoxyphenyl)amino]methyl]-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[3-[(2-methoxyanilino)methyl]-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one CAS Name: 3-[[3-[(2-methoxyanilino)methyl]-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[3-[(2-methoxyanilino)methyl]-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methylquinazolin-4-one Traditional Name: 3-[[2-(4-methoxyphenyl)-3-(o-anisidinomethyl)-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one Formula: C33H31N5O4 MolecularWeight: 561.63034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC3=NC4=CC=CC=C4OC(C3CNC5=CC=CC=C5OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC3=NC4=CC=CC=C4OC(C3CNC5=CC=CC=C5OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H31N5O4/c1-21-35-26-11-5-4-10-24(26)33(39)38(21)37-32-25(20-34-27-12-6-8-14-29(27)41-3)31(22-16-18-23(40-2)19-17-22)42-30-15-9-7-13-28(30)36-32/h4-19,25,31,34H,20H2,1-3H3,(H,36,37)