2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-N-(3-methoxy-4-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: 2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-N-(3-methoxy-4-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]-N-[3-methoxy-4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]-N-[3-methoxy-4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]-N-[3-methoxy-4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]-N-[3-methoxy-4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC(=C(N)N)C=CC2=O)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC(=C(N)N)C=CC2=O)C(=O)N3CCCC3

InChI

InChI=1S/C21H24N4O4/c1-29-18-12-15(5-6-16(18)21(28)25-8-2-3-9-25)24-19(27)11-14-10-13(20(22)23)4-7-17(14)26/h4-7,10,12H,2-3,8-9,11,22-23H2,1H3,(H,24,27)