9-azanyl-3,6-dimethyl-1,2,3,4-tetrahydropyrido[4,3-e][1,4]diazepin-5-one

Systemtic Name: 9-azanyl-3,6-dimethyl-1,2,3,4-tetrahydropyrido[4,3-e][1,4]diazepin-5-one Openeye Name: 9-amino-3,6-dimethyl-1,2,3,4-tetrahydropyrido[4,3-e][1,4]diazepin-5-one CAS Name: 9-amino-3,6-dimethyl-1,2,3,4-tetrahydropyrido[4,3-e][1,4]diazepin-5-one IUPAC Name: 9-amino-3,6-dimethyl-1,2,3,4-tetrahydropyrido[4,3-e][1,4]diazepin-5-one Traditional Name: 9-amino-3,6-dimethyl-1,2,3,4-tetrahydropyrido[4,3-e][1,4]diazepin-5-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C(=NC=C2N)C)C(=O)N1

Isomeric SMILES

CC1CNC2=C(C(=NC=C2N)C)C(=O)N1

InChI

InChI=1S/C10H14N4O/c1-5-3-13-9-7(11)4-12-6(2)8(9)10(15)14-5/h4-5,13H,3,11H2,1-2H3,(H,14,15)