3-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1H-pyrazol-3-yl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1H-pyrazol-3-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrazol-3-yl]-1H-quinazoline-2,4-dione CAS Name: 3-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1H-pyrazol-3-yl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrazol-3-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrazol-3-yl]-1H-quinazoline-2,4-quinone Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NN3)N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NN3)N4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H17N5O3/c27-19-14-8-2-3-9-15(14)22-21(29)26(19)18-12-16(23-24-18)20(28)25-11-5-7-13-6-1-4-10-17(13)25/h1-4,6,8-10,12H,5,7,11H2,(H,22,29)(H,23,24)