N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]propionamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H28N6O2/c1-19-12-15-32(16-13-19)25-11-10-23(30-31-25)20-6-8-21(9-7-20)29-26(34)14-17-33-18-28-24-5-3-2-4-22(24)27(33)35/h2-11,18-19H,12-17H2,1H3,(H,29,34)