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

Systemtic Name: N-(phenylmethyl)-5,6-dihydrobenzo[c]acridine-7-carboxamide Openeye Name: N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide CAS Name: N-(phenylmethyl)-5,6-dihydrobenzo[c]acridine-7-carboxamide IUPAC Name: N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide Traditional Name: N-benzyl-5,6-dihydrobenz[c]acridine-7-carboxamide Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C41)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C41)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c28-25(26-16-17-8-2-1-3-9-17)23-20-12-6-7-13-22(20)27-24-19-11-5-4-10-18(19)14-15-21(23)24/h1-13H,14-16H2,(H,26,28)