(2S)-3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydroquinazolin-4-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H22N2O3/c24-21-16-7-3-4-8-17(16)22-20(23(21)15-5-1-2-6-15)14-9-10-18-19(13-14)26-12-11-25-18/h3-4,7-10,13,15,20,22H,1-2,5-6,11-12H2/t20-/m0/s1