3-azanyl-2-ethanoyl-5,6-dihydropyrimido[1,2-a]quinolin-1-one

Systemtic Name: 3-azanyl-2-ethanoyl-5,6-dihydropyrimido[1,2-a]quinolin-1-one Openeye Name: 2-acetyl-3-amino-5,6-dihydropyrimido[1,2-a]quinolin-1-one CAS Name: 2-acetyl-3-amino-5,6-dihydropyrimido[1,2-a]quinolin-1-one IUPAC Name: 2-acetyl-3-amino-5,6-dihydropyrimido[1,2-a]quinolin-1-one Traditional Name: 2-acetyl-3-amino-5,6-dihydropyrimido[1,2-a]quinolin-1-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2CCC3=CC=CC=C3N2C1=O)N

Isomeric SMILES

CC(=O)C1=C(N=C2CCC3=CC=CC=C3N2C1=O)N

InChI

InChI=1S/C14H13N3O2/c1-8(18)12-13(15)16-11-7-6-9-4-2-3-5-10(9)17(11)14(12)19/h2-5H,6-7,15H2,1H3