2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethyl]-1H-quinazolin-4-one CAS Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]ethyl]-1H-quinazolin-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23N3O3/c1-14(21-23-17-6-3-2-5-16(17)22(26)24-21)25-10-4-7-18(25)15-8-9-19-20(13-15)28-12-11-27-19/h2-3,5-6,8-9,13-14,18H,4,7,10-12H2,1H3,(H,23,24,26)