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

Systemtic Name: N-[7-methyl-2,4-bis(oxidanylidene)-3-prop-2-enyl-1H-benzo[g]pteridin-8-yl]hexanamide Openeye Name: N-(3-allyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)hexanamide CAS Name: N-(7-methyl-2,4-dioxo-3-prop-2-enyl-1H-benzo[g]pteridin-8-yl)hexanamide IUPAC Name: N-(7-methyl-2,4-dioxo-3-prop-2-enyl-1H-benzo[g]pteridin-8-yl)hexanamide Traditional Name: N-(3-allyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)hexanamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)CC=C

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)CC=C

InChI

InChI=1S/C20H23N5O3/c1-4-6-7-8-16(26)21-13-11-15-14(10-12(13)3)22-17-18(23-15)24-20(28)25(9-5-2)19(17)27/h5,10-11H,2,4,6-9H2,1,3H3,(H,21,26)(H,23,24,28)