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

Systemtic Name: N-[[2-(4-methoxyphenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepin-3-yl]methyl]aniline Openeye Name: N-[[2-(4-methoxyphenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepin-3-yl]methyl]aniline CAS Name: N-[[2-(4-methoxyphenyl)-4-(10-phenothiazinyl)-2,3-dihydro-1,5-benzoxazepin-3-yl]methyl]aniline IUPAC Name: N-[[2-(4-methoxyphenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepin-3-yl]methyl]aniline Traditional Name: [2-(4-methoxyphenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzoxazepin-3-yl]methyl-phenyl-amine Formula: C35H29N3O2S MolecularWeight: 555.68866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N4C5=CC=CC=C5SC6=CC=CC=C64)CNC7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N4C5=CC=CC=C5SC6=CC=CC=C64)CNC7=CC=CC=C7

InChI

InChI=1S/C35H29N3O2S/c1-39-26-21-19-24(20-22-26)34-27(23-36-25-11-3-2-4-12-25)35(37-28-13-5-8-16-31(28)40-34)38-29-14-6-9-17-32(29)41-33-18-10-7-15-30(33)38/h2-22,27,34,36H,23H2,1H3