N-(1-azanyl-11-oxidanylidene-pyrido[2,1-b]quinazolin-2-yl)ethanamide

Systemtic Name: N-(1-azanyl-11-oxidanylidene-pyrido[2,1-b]quinazolin-2-yl)ethanamide Openeye Name: N-(1-amino-11-oxo-pyrido[2,1-b]quinazolin-2-yl)acetamide CAS Name: N-(1-amino-11-oxo-2-pyrido[2,1-b]quinazolinyl)acetamide IUPAC Name: N-(1-amino-11-oxopyrido[2,1-b]quinazolin-2-yl)acetamide Traditional Name: N-(1-amino-11-keto-pyrido[2,1-b]quinazolin-2-yl)acetamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)N=C3C=CC=CN3C2=O)N

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)N=C3C=CC=CN3C2=O)N

InChI

InChI=1S/C14H12N4O2/c1-8(19)16-10-6-5-9-12(13(10)15)14(20)18-7-3-2-4-11(18)17-9/h2-7H,15H2,1H3,(H,16,19)