N-[3-cycloheptyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]propanamide

Systemtic Name: N-[3-cycloheptyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]propanamide Openeye Name: N-(3-cycloheptyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide CAS Name: N-(3-cycloheptyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide IUPAC Name: N-(3-cycloheptyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide Traditional Name: N-(3-cycloheptyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCCC4

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCCC4

InChI

InChI=1S/C21H25N5O3/c1-3-17(27)22-14-11-16-15(10-12(14)2)23-18-19(24-16)25-21(29)26(20(18)28)13-8-6-4-5-7-9-13/h10-11,13H,3-9H2,1-2H3,(H,22,27)(H,24,25,29)