8-ethanoyl-2-methoxy-pyrido[2,1-b]quinazolin-11-one

Systemtic Name: 8-ethanoyl-2-methoxy-pyrido[2,1-b]quinazolin-11-one Openeye Name: 8-acetyl-2-methoxy-pyrido[2,1-b]quinazolin-11-one CAS Name: 8-acetyl-2-methoxy-11-pyrido[2,1-b]quinazolinone IUPAC Name: 8-acetyl-2-methoxypyrido[2,1-b]quinazolin-11-one Traditional Name: 8-acetyl-2-methoxy-pyrido[2,1-b]quinazolin-11-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2C(=NC3=C(C2=O)C=C(C=C3)OC)C=C1

Isomeric SMILES

CC(=O)C1=CN2C(=NC3=C(C2=O)C=C(C=C3)OC)C=C1

InChI

InChI=1S/C15H12N2O3/c1-9(18)10-3-6-14-16-13-5-4-11(20-2)7-12(13)15(19)17(14)8-10/h3-8H,1-2H3