2-[2-methoxy-4-[(2S)-4-oxidanylidene-3-propyl-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(2S)-4-oxidanylidene-3-propyl-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(2S)-4-oxo-3-propyl-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(2S)-4-oxo-3-propyl-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(2S)-4-oxo-3-propyl-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(2S)-4-keto-3-propyl-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CCCN1[C@H](NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C20H23N3O4/c1-3-10-23-19(22-15-7-5-4-6-14(15)20(23)25)13-8-9-16(17(11-13)26-2)27-12-18(21)24/h4-9,11,19,22H,3,10,12H2,1-2H3,(H2,21,24)/t19-/m0/s1