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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O4/c1-2-25(13-15-14-28-18-9-5-6-10-19(18)29-15)21(26)12-11-20-23-17-8-4-3-7-16(17)22(27)24-20/h3-10,15H,2,11-14H2,1H3,(H,23,24,27)/t15-/m0/s1