6-[[1-(2-quinolin-5-yloxyethyl)pyrrolidin-3-yl]methoxy]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[[1-(2-quinolin-5-yloxyethyl)pyrrolidin-3-yl]methoxy]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[1-[2-(5-quinolyloxy)ethyl]pyrrolidin-3-yl]methoxy]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[1-[2-(5-quinolinyloxy)ethyl]-3-pyrrolidinyl]methoxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[1-(2-quinolin-5-yloxyethyl)pyrrolidin-3-yl]methoxy]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[1-[2-(5-quinolyloxy)ethyl]pyrrolidin-3-yl]methoxy]-4H-1,4-benzoxazin-3-one Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1COC2=CC3=C(C=C2)OCC(=O)N3)CCOC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1CN(CC1COC2=CC3=C(C=C2)OCC(=O)N3)CCOC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C24H25N3O4/c28-24-16-31-23-7-6-18(13-21(23)26-24)30-15-17-8-10-27(14-17)11-12-29-22-5-1-4-20-19(22)3-2-9-25-20/h1-7,9,13,17H,8,10-12,14-16H2,(H,26,28)