1,3-bis(azanyl)-8,9-dimethoxy-5,11-dihydropyrimido[4,5-c][2]benzazepin-6-one

Systemtic Name: 1,3-bis(azanyl)-8,9-dimethoxy-5,11-dihydropyrimido[4,5-c][2]benzazepin-6-one Openeye Name: 1,3-diamino-8,9-dimethoxy-5,11-dihydropyrimido[4,5-c][2]benzazepin-6-one CAS Name: 1,3-diamino-8,9-dimethoxy-5,11-dihydropyrimido[4,5-c][2]benzazepin-6-one IUPAC Name: 1,3-diamino-8,9-dimethoxy-5,11-dihydropyrimido[4,5-c][2]benzazepin-6-one Traditional Name: 1,3-diamino-8,9-dimethoxy-5,11-dihydropyrimido[4,5-c][2]benzazepin-6-one Formula: C14H15N5O3 MolecularWeight: 301.3006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C(NC2=O)N=C(N=C3N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C(NC2=O)N=C(N=C3N)N)OC

InChI

InChI=1S/C14H15N5O3/c1-21-9-4-6-3-8-11(15)17-14(16)19-12(8)18-13(20)7(6)5-10(9)22-2/h4-5H,3H2,1-2H3,(H5,15,16,17,18,19,20)