6-ethanoyl-5,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one

Systemtic Name: 6-ethanoyl-5,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Openeye Name: 6-acetyl-5,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one CAS Name: 6-acetyl-5,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one IUPAC Name: 6-acetyl-5,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Traditional Name: 6-acetyl-5,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2NC3=CC=CC=C3C(=O)N2CCC1

Isomeric SMILES

CC(=O)C1=C2NC3=CC=CC=C3C(=O)N2CCC1

InChI

InChI=1S/C14H14N2O2/c1-9(17)10-6-4-8-16-13(10)15-12-7-3-2-5-11(12)14(16)18/h2-3,5,7,15H,4,6,8H2,1H3