N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O4/c24-19(21-11-13-12-26-16-7-3-4-8-17(16)27-13)10-9-18-22-15-6-2-1-5-14(15)20(25)23-18/h1-8,13H,9-12H2,(H,21,24)(H,22,23,25)/t13-/m0/s1