N-[3-[[8-methoxy-4-oxidanylidene-6-(1H-pyrazol-4-yl)-1H-quinazolin-2-yl]methyl]phenyl]butanamide

Systemtic Name: N-[3-[[8-methoxy-4-oxidanylidene-6-(1H-pyrazol-4-yl)-1H-quinazolin-2-yl]methyl]phenyl]butanamide Openeye Name: N-[3-[[8-methoxy-4-oxo-6-(1H-pyrazol-4-yl)-1H-quinazolin-2-yl]methyl]phenyl]butanamide CAS Name: N-[3-[[8-methoxy-4-oxo-6-(1H-pyrazol-4-yl)-1H-quinazolin-2-yl]methyl]phenyl]butanamide IUPAC Name: N-[3-[[8-methoxy-4-oxo-6-(1H-pyrazol-4-yl)-1H-quinazolin-2-yl]methyl]phenyl]butanamide Traditional Name: N-[3-[[4-keto-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-2-yl]methyl]phenyl]butyramide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)CC2=NC(=O)C3=CC(=CC(=C3N2)OC)C4=CNN=C4

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)CC2=NC(=O)C3=CC(=CC(=C3N2)OC)C4=CNN=C4

InChI

InChI=1S/C23H23N5O3/c1-3-5-21(29)26-17-7-4-6-14(8-17)9-20-27-22-18(23(30)28-20)10-15(11-19(22)31-2)16-12-24-25-13-16/h4,6-8,10-13H,3,5,9H2,1-2H3,(H,24,25)(H,26,29)(H,27,28,30)