N-(4-chloranylpyridin-2-yl)-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-(4-chloranylpyridin-2-yl)-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-(4-chloro-2-pyridyl)-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-(4-chloro-2-pyridinyl)-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-(4-chloropyridin-2-yl)-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-(4-chloro-2-pyridyl)-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=NC=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=NC=CC(=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c1-27-15-7-3-5-13-18(15)24-17-12(19(13)25)4-2-6-14(17)20(26)23-16-10-11(21)8-9-22-16/h2-10H,1H3,(H,24,25)(H,22,23,26)