N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H21N3O4/c1-24-19(23-16-6-3-2-5-15(16)21(24)26)9-10-20(25)22-14-7-8-17-18(13-14)28-12-4-11-27-17/h2-3,5-8,13H,4,9-12H2,1H3,(H,22,25)