N-(2-methylpropyl)-5,6-dihydrobenzo[c]acridine-7-carboxamide

Systemtic Name: N-(2-methylpropyl)-5,6-dihydrobenzo[c]acridine-7-carboxamide Openeye Name: N-isobutyl-5,6-dihydrobenzo[c]acridine-7-carboxamide CAS Name: N-(2-methylpropyl)-5,6-dihydrobenzo[c]acridine-7-carboxamide IUPAC Name: N-(2-methylpropyl)-5,6-dihydrobenzo[c]acridine-7-carboxamide Traditional Name: N-isobutyl-5,6-dihydrobenz[c]acridine-7-carboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C2CCC3=CC=CC=C3C2=NC4=CC=CC=C41

Isomeric SMILES

CC(C)CNC(=O)C1=C2CCC3=CC=CC=C3C2=NC4=CC=CC=C41

InChI

InChI=1S/C22H22N2O/c1-14(2)13-23-22(25)20-17-9-5-6-10-19(17)24-21-16-8-4-3-7-15(16)11-12-18(20)21/h3-10,14H,11-13H2,1-2H3,(H,23,25)