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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-indan-5-yl-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-indan-5-yl-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O3/c24-19(21-15-9-8-13-4-3-5-14(13)10-15)12-26-11-18-22-17-7-2-1-6-16(17)20(25)23-18/h1-2,6-10H,3-5,11-12H2,(H,21,24)(H,22,23,25)