N-(4-methoxyphenyl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide CAS Name: N-(4-methoxyphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide IUPAC Name: N-(4-methoxyphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Traditional Name: 9-keto-N-(4-methoxyphenyl)-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCCC4

InChI

InChI=1S/C21H20N2O3/c1-26-14-11-9-13(10-12-14)22-21(25)17-7-4-6-16-19(17)23-18-8-3-2-5-15(18)20(16)24/h4,6-7,9-12H,2-3,5,8H2,1H3,(H,22,25)(H,23,24)