(3-azanyl-1H-cyclopenta[b]quinoxalin-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (3-azanyl-1H-cyclopenta[b]quinoxalin-1-yl)-pyridin-4-yl-methanone Openeye Name: (3-amino-1H-cyclopenta[b]quinoxalin-1-yl)-(4-pyridyl)methanone CAS Name: (3-amino-1H-cyclopenta[b]quinoxalin-1-yl)-pyridin-4-ylmethanone IUPAC Name: (3-amino-1H-cyclopenta[b]quinoxalin-1-yl)-pyridin-4-ylmethanone Traditional Name: (3-amino-1H-cyclopenta[b]quinoxalin-1-yl)-(4-pyridyl)methanone Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(C=C(C3=N2)N)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(C=C(C3=N2)N)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C17H12N4O/c18-12-9-11(17(22)10-5-7-19-8-6-10)15-16(12)21-14-4-2-1-3-13(14)20-15/h1-9,11H,18H2