3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(3-phenoxypropyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(3-phenoxypropyl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(3-phenoxypropyl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(3-phenoxypropyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(3-phenoxypropyl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(3-phenoxypropyl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3/c24-19(21-13-6-14-26-15-7-2-1-3-8-15)12-11-18-22-17-10-5-4-9-16(17)20(25)23-18/h1-5,7-10H,6,11-14H2,(H,21,24)(H,22,23,25)