2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3O3/c1-24(12-19-22-18-8-3-2-7-17(18)21(26)23-19)20(25)13-27-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11H,4-6,12-13H2,1H3,(H,22,23,26)