(2R)-N-(3-azanylpropyl)-3-naphthalen-2-yl-2-(3-phenothiazin-10-ylpropanoylamino)propanamide

Systemtic Name: (2R)-N-(3-azanylpropyl)-3-naphthalen-2-yl-2-(3-phenothiazin-10-ylpropanoylamino)propanamide Openeye Name: (2R)-N-(3-aminopropyl)-3-(2-naphthyl)-2-(3-phenothiazin-10-ylpropanoylamino)propanamide CAS Name: (2R)-N-(3-aminopropyl)-3-(2-naphthalenyl)-2-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]propanamide IUPAC Name: (2R)-N-(3-aminopropyl)-3-naphthalen-2-yl-2-(3-phenothiazin-10-ylpropanoylamino)propanamide Traditional Name: (2R)-N-(3-aminopropyl)-3-(2-naphthyl)-2-(3-phenothiazin-10-ylpropanoylamino)propionamide Formula: C31H32N4O2S MolecularWeight: 524.67638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NCCCN)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@H](C(=O)NCCCN)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C31H32N4O2S/c32-17-7-18-33-31(37)25(21-22-14-15-23-8-1-2-9-24(23)20-22)34-30(36)16-19-35-26-10-3-5-12-28(26)38-29-13-6-4-11-27(29)35/h1-6,8-15,20,25H,7,16-19,21,32H2,(H,33,37)(H,34,36)/t25-/m1/s1