N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O3/c1-3-17(14-8-10-15(26-2)11-9-14)22-19(24)12-23-13-21-18-7-5-4-6-16(18)20(23)25/h4-11,13,17H,3,12H2,1-2H3,(H,22,24)/t17-/m0/s1