N-[[2-(4-dimethylaminophenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepin-3-yl]methyl]-2-methoxy-aniline

Systemtic Name: N-[[2-(4-dimethylaminophenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepin-3-yl]methyl]-2-methoxy-aniline Openeye Name: N-[[2-(4-dimethylaminophenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepin-3-yl]methyl]-2-methoxy-aniline CAS Name: N-[[2-(4-dimethylaminophenyl)-4-(10-phenothiazinyl)-2,3-dihydro-1,5-benzoxazepin-3-yl]methyl]-2-methoxyaniline IUPAC Name: N-[[2-(4-dimethylaminophenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepin-3-yl]methyl]-2-methoxyaniline Traditional Name: dimethyl-[4-[3-(o-anisidinomethyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepin-2-yl]phenyl]amine Formula: C37H34N4O2S MolecularWeight: 598.75646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N4C5=CC=CC=C5SC6=CC=CC=C64)CNC7=CC=CC=C7OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N4C5=CC=CC=C5SC6=CC=CC=C64)CNC7=CC=CC=C7OC

InChI

InChI=1S/C37H34N4O2S/c1-40(2)26-22-20-25(21-23-26)36-27(24-38-28-12-4-8-16-32(28)42-3)37(39-29-13-5-9-17-33(29)43-36)41-30-14-6-10-18-34(30)44-35-19-11-7-15-31(35)41/h4-23,27,36,38H,24H2,1-3H3