(2S)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-allyl-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-allyl-2-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]-1,2-dihydroquinazolin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3OCC(=O)N4CCCC4

Isomeric SMILES

C=CCN1[C@H](NC2=CC=CC=C2C1=O)C3=CC=CC=C3OCC(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-2-13-26-22(24-19-11-5-3-9-17(19)23(26)28)18-10-4-6-12-20(18)29-16-21(27)25-14-7-8-15-25/h2-6,9-12,22,24H,1,7-8,13-16H2/t22-/m0/s1