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

Systemtic Name: 2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)propanamide Openeye Name: 2-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)C2=CC(=C(N)N)C=CC2=O)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)C2=CC(=C(N)N)C=CC2=O)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N4O3/c1-13-11-16(6-7-17(13)22(29)26-9-3-4-10-26)25-21(28)14(2)18-12-15(20(23)24)5-8-19(18)27/h5-8,11-12,14H,3-4,9-10,23-24H2,1-2H3,(H,25,28)