10-azanyl-6,11-dihydro-5H-naphtho[2,1-g]pteridin-8-one

Systemtic Name: 10-azanyl-6,11-dihydro-5H-naphtho[2,1-g]pteridin-8-one Openeye Name: 10-amino-6,11-dihydro-5H-naphtho[2,1-g]pteridin-8-one CAS Name: 10-amino-6,11-dihydro-5H-naphtho[2,1-g]pteridin-8-one IUPAC Name: 10-amino-6,11-dihydro-5H-naphtho[2,1-g]pteridin-8-one Traditional Name: 10-amino-6,11-dihydro-5H-naphtho[2,1-g]pteridin-8-one Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(NC(=NC3=O)N)N=C2C4=CC=CC=C41

Isomeric SMILES

C1CC2=NC3=C(NC(=NC3=O)N)N=C2C4=CC=CC=C41

InChI

InChI=1S/C14H11N5O/c15-14-18-12-11(13(20)19-14)16-9-6-5-7-3-1-2-4-8(7)10(9)17-12/h1-4H,5-6H2,(H3,15,17,18,19,20)