N-[4-[(2S)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide CAS Name: N-[4-[(2S)-2-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-(1,3-benzodioxol-5-yl)-4-keto-1,2-dihydroquinazolin-3-yl]phenyl]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O4/c1-14(27)24-16-7-9-17(10-8-16)26-22(15-6-11-20-21(12-15)30-13-29-20)25-19-5-3-2-4-18(19)23(26)28/h2-12,22,25H,13H2,1H3,(H,24,27)/t22-/m0/s1