3-azanyl-N-(7-oxidanylidene-9-pentyl-phenoxazin-3-yl)propanamide

Systemtic Name: 3-azanyl-N-(7-oxidanylidene-9-pentyl-phenoxazin-3-yl)propanamide Openeye Name: 3-amino-N-(7-oxo-9-pentyl-phenoxazin-3-yl)propanamide CAS Name: 3-amino-N-(7-oxo-9-pentyl-3-phenoxazinyl)propanamide IUPAC Name: 3-amino-N-(7-oxo-9-pentylphenoxazin-3-yl)propanamide Traditional Name: 3-amino-N-(9-amyl-7-keto-phenoxazin-3-yl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)C=C2C1=NC3=C(O2)C=C(C=C3)NC(=O)CCN

Isomeric SMILES

CCCCCC1=CC(=O)C=C2C1=NC3=C(O2)C=C(C=C3)NC(=O)CCN

InChI

InChI=1S/C20H23N3O3/c1-2-3-4-5-13-10-15(24)12-18-20(13)23-16-7-6-14(11-17(16)26-18)22-19(25)8-9-21/h6-7,10-12H,2-5,8-9,21H2,1H3,(H,22,25)