N-[[4-[[bis(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[[4-[[bis(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[[4-[[bis(2-pyridylmethyl)amino]methyl]phenyl]methyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[[4-[[bis(2-pyridinylmethyl)amino]methyl]phenyl]methyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[[4-[[bis(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[4-[[bis(2-pyridylmethyl)amino]methyl]benzyl]-3-phenothiazin-10-yl-propionamide Formula: C35H33N5OS MolecularWeight: 571.73442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCC4=CC=C(C=C4)CN(CC5=CC=CC=N5)CC6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCC4=CC=C(C=C4)CN(CC5=CC=CC=N5)CC6=CC=CC=N6

InChI

InChI=1S/C35H33N5OS/c41-35(19-22-40-31-11-1-3-13-33(31)42-34-14-4-2-12-32(34)40)38-23-27-15-17-28(18-16-27)24-39(25-29-9-5-7-20-36-29)26-30-10-6-8-21-37-30/h1-18,20-21H,19,22-26H2,(H,38,41)