8-bromanyl-4-phenyl-1,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepin-2-one

Systemtic Name: 8-bromanyl-4-phenyl-1,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepin-2-one Openeye Name: 8-bromo-4-phenyl-1,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepin-2-one CAS Name: 8-bromo-4-phenyl-1,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepin-2-one IUPAC Name: 8-bromo-4-phenyl-1,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepin-2-one Traditional Name: 8-bromo-4-phenyl-1,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepin-2-one Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CN=C(C=C2NC1=O)Br)C3=CC=CC=C3

Isomeric SMILES

C1C(NC2=CN=C(C=C2NC1=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C14H12BrN3O/c15-13-6-11-12(8-16-13)17-10(7-14(19)18-11)9-4-2-1-3-5-9/h1-6,8,10,17H,7H2,(H,18,19)