3-[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-yl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridyl]-1H-quinazoline-2,4-dione CAS Name: 3-[6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyridinyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridyl]-1H-quinazoline-2,4-quinone Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NC(=CC=C3)N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NC(=CC=C3)N4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H18N4O3/c28-21-16-9-2-3-10-17(16)25-23(30)27(21)20-13-5-11-18(24-20)22(29)26-14-6-8-15-7-1-4-12-19(15)26/h1-5,7,9-13H,6,8,14H2,(H,25,30)