N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-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(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

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