6-ethanoyl-7,8-dihydro-5H-pyrido[2,1-b]quinazoline-9,11-dione

Systemtic Name: 6-ethanoyl-7,8-dihydro-5H-pyrido[2,1-b]quinazoline-9,11-dione Openeye Name: 6-acetyl-7,8-dihydro-5H-pyrido[2,1-b]quinazoline-9,11-dione CAS Name: 6-acetyl-7,8-dihydro-5H-pyrido[2,1-b]quinazoline-9,11-dione IUPAC Name: 6-acetyl-7,8-dihydro-5H-pyrido[2,1-b]quinazoline-9,11-dione Traditional Name: 6-acetyl-7,8-dihydro-5H-pyrido[2,1-b]quinazoline-9,11-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2NC3=CC=CC=C3C(=O)N2C(=O)CC1

Isomeric SMILES

CC(=O)C1=C2NC3=CC=CC=C3C(=O)N2C(=O)CC1

InChI

InChI=1S/C14H12N2O3/c1-8(17)9-6-7-12(18)16-13(9)15-11-5-3-2-4-10(11)14(16)19/h2-5,15H,6-7H2,1H3