2-chloranyl-5-methoxy-9-oxidanylidene-N-pyridin-3-yl-10H-acridine-4-carboxamide

Systemtic Name: 2-chloranyl-5-methoxy-9-oxidanylidene-N-pyridin-3-yl-10H-acridine-4-carboxamide Openeye Name: 2-chloro-5-methoxy-9-oxo-N-(3-pyridyl)-10H-acridine-4-carboxamide CAS Name: 2-chloro-5-methoxy-9-oxo-N-(3-pyridinyl)-10H-acridine-4-carboxamide IUPAC Name: 2-chloro-5-methoxy-9-oxo-N-pyridin-3-yl-10H-acridine-4-carboxamide Traditional Name: 2-chloro-9-keto-5-methoxy-N-(3-pyridyl)-10H-acridine-4-carboxamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C=C(C=C3C2=O)Cl)C(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C=C(C=C3C2=O)Cl)C(=O)NC4=CN=CC=C4

InChI

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