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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-phenoxybutyl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-phenoxybutyl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(4-phenoxybutyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c25-20(22-14-6-7-15-27-16-8-2-1-3-9-16)13-12-19-23-18-11-5-4-10-17(18)21(26)24-19/h1-5,8-11H,6-7,12-15H2,(H,22,25)(H,23,24,26)