N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C[C@H](C1CC1)N(C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H22N2O2/c1-14(15-11-12-15)22(2)20(24)13-23-18-9-5-3-7-16(18)21(25)17-8-4-6-10-19(17)23/h3-10,14-15H,11-13H2,1-2H3/t14-/m1/s1