7-phenyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one

Systemtic Name: 7-phenyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Openeye Name: 7-phenyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one CAS Name: 7-phenyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one IUPAC Name: 7-phenyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Traditional Name: 7-phenyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(N1)N=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=C(N1)N=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O/c18-14-12-8-11(10-4-2-1-3-5-10)9-17-13(12)15-6-7-16-14/h1-5,8-9H,6-7H2,(H,15,17)(H,16,18)