N-(3-methoxyphenyl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide CAS Name: N-(3-methoxyphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide IUPAC Name: N-(3-methoxyphenyl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Traditional Name: 9-keto-N-(3-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=CC(=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCCC4

Isomeric SMILES

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

InChI

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