N-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(3-benzyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-[2,4-dioxo-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]acetamide IUPAC Name: N-(3-benzyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(3-benzyl-2,4-diketo-1H-benzo[g]pteridin-8-yl)acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-11(25)20-13-7-8-14-15(9-13)22-17-16(21-14)18(26)24(19(27)23-17)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,25)(H,22,23,27)