[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)amino]-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-keto-ethyl] ester Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5CCCC5)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5CCCC5)C

InChI

InChI=1S/C29H28N4O4/c1-18-19(2)33(20-9-3-4-10-20)29(23(18)15-30)31-26(34)17-37-27(35)16-32-24-13-7-5-11-21(24)28(36)22-12-6-8-14-25(22)32/h5-8,11-14,20H,3-4,9-10,16-17H2,1-2H3,(H,31,34)