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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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