6-(2-methoxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 6-(2-methoxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6-(2-methoxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6-(2-methoxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 6-(2-methoxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6-(2-methoxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2NC3=C(C1=O)C=CC=N3

Isomeric SMILES

COCCN1C2=CC=CC=C2NC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C15H15N3O2/c1-20-10-9-18-13-7-3-2-6-12(13)17-14-11(15(18)19)5-4-8-16-14/h2-8H,9-10H2,1H3,(H,16,17)