N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C21H19N5O4/c27-19(9-11-25-14-23-16-5-2-1-4-15(16)21(25)29)22-10-12-26-20(28)8-7-17(24-26)18-6-3-13-30-18/h1-8,13-14H,9-12H2,(H,22,27)