N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propionamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H24N6O3/c32-24(10-11-31-17-26-22-7-2-1-6-20(22)25(31)33)27-19-5-3-4-18(16-19)21-8-9-23(29-28-21)30-12-14-34-15-13-30/h1-9,16-17H,10-15H2,(H,27,32)