2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(3-phenoxypropyl)acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(3-phenoxypropyl)acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-(3-phenoxypropyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O4/c24-19(21-11-6-12-27-15-7-2-1-3-8-15)14-26-13-18-22-17-10-5-4-9-16(17)20(25)23-18/h1-5,7-10H,6,11-14H2,(H,21,24)(H,22,23,25)