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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-ethyl-2-indan-5-yloxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-ethyl-2-indan-5-yloxy-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-2-25(13-20-23-19-9-4-3-8-18(19)22(27)24-20)21(26)14-28-17-11-10-15-6-5-7-16(15)12-17/h3-4,8-12H,2,5-7,13-14H2,1H3,(H,23,24,27)