2-phenyl-5,6,7,8-tetrahydropyrimido[5,4-e][1,4]diazepin-9-one

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydropyrimido[5,4-e][1,4]diazepin-9-one Openeye Name: 2-phenyl-5,6,7,8-tetrahydropyrimido[5,4-e][1,4]diazepin-9-one CAS Name: 2-phenyl-5,6,7,8-tetrahydropyrimido[5,4-e][1,4]diazepin-9-one IUPAC Name: 2-phenyl-5,6,7,8-tetrahydropyrimido[5,4-e][1,4]diazepin-9-one Traditional Name: 2-phenyl-5,6,7,8-tetrahydropyrimido[5,4-e][1,4]diazepin-9-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC(=NC=C2N1)C3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=NC(=NC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C13H12N4O/c18-13-11-10(14-6-7-15-13)8-16-12(17-11)9-4-2-1-3-5-9/h1-5,8,14H,6-7H2,(H,15,18)