N-[[6-[(1,2-dimethylphenothiazin-10-yl)methyl]pyridin-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[6-[(1,2-dimethylphenothiazin-10-yl)methyl]pyridin-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-[(1,2-dimethylphenothiazin-10-yl)methyl]-2-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-[(1,2-dimethyl-10-phenothiazinyl)methyl]-2-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-[(1,2-dimethylphenothiazin-10-yl)methyl]pyridin-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-[(1,2-dimethylphenothiazin-10-yl)methyl]-2-pyridyl]methyl]amine Formula: C28H27N3S MolecularWeight: 437.59908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC3=CC=CC=C3N2CC4=NC(=CC=C4)CNCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC3=CC=CC=C3N2CC4=NC(=CC=C4)CNCC5=CC=CC=C5)C

InChI

InChI=1S/C28H27N3S/c1-20-15-16-27-28(21(20)2)31(25-13-6-7-14-26(25)32-27)19-24-12-8-11-23(30-24)18-29-17-22-9-4-3-5-10-22/h3-16,29H,17-19H2,1-2H3