pyrimido[1,2-a]quinolin-1-one

Systemtic Name: pyrimido[1,2-a]quinolin-1-one Openeye Name: pyrimido[1,2-a]quinolin-1-one CAS Name: 1-pyrimido[1,2-a]quinolinone IUPAC Name: pyrimido[1,2-a]quinolin-1-one Traditional Name: pyrimido[1,2-a]quinolin-1-one Formula: C12H8N2O MolecularWeight: 196.20472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NC=CC(=O)N32

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NC=CC(=O)N32

InChI

InChI=1S/C12H8N2O/c15-12-7-8-13-11-6-5-9-3-1-2-4-10(9)14(11)12/h1-8H