1-(5-azanyl-6H-pyrido[3,2-c][1,5]benzodiazepin-8-yl)ethanone

Systemtic Name: 1-(5-azanyl-6H-pyrido[3,2-c][1,5]benzodiazepin-8-yl)ethanone Openeye Name: 1-(5-amino-6H-pyrido[3,2-c][1,5]benzodiazepin-8-yl)ethanone CAS Name: 1-(5-amino-6H-pyrido[3,2-c][1,5]benzodiazepin-8-yl)ethanone IUPAC Name: 1-(5-amino-6H-pyrido[3,2-c][1,5]benzodiazepin-8-yl)ethanone Traditional Name: 1-(5-amino-6H-pyrido[3,2-c][1,5]benzodiazepin-8-yl)ethanone Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C3C(=C(N2)N)C=CC=N3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C3C(=C(N2)N)C=CC=N3

InChI

InChI=1S/C14H12N4O/c1-8(19)9-4-5-11-12(7-9)17-13(15)10-3-2-6-16-14(10)18-11/h2-7,17H,15H2,1H3