N-(5,6-dimethylbenzo[c]acridin-7-yl)ethanamide

Systemtic Name: N-(5,6-dimethylbenzo[c]acridin-7-yl)ethanamide Openeye Name: N-(5,6-dimethylbenzo[c]acridin-7-yl)acetamide CAS Name: N-(5,6-dimethyl-7-benzo[c]acridinyl)acetamide IUPAC Name: N-(5,6-dimethylbenzo[c]acridin-7-yl)acetamide Traditional Name: N-(5,6-dimethylbenz[c]acridin-7-yl)acetamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C14)NC(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C14)NC(=O)C)C

InChI

InChI=1S/C21H18N2O/c1-12-13(2)19-20(16-9-5-4-8-15(12)16)23-18-11-7-6-10-17(18)21(19)22-14(3)24/h4-11H,1-3H3,(H,22,23,24)