(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H19N5O3/c1-2-11-25-18(21-22-23-25)13-28-19(26)12-24-16-9-5-3-7-14(16)20(27)15-8-4-6-10-17(15)24/h3-10H,2,11-13H2,1H3