2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-(1,3-oxazol-2-yl)quinolin-4-amine

Systemtic Name: 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-(1,3-oxazol-2-yl)quinolin-4-amine Openeye Name: 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-oxazol-2-yl-quinolin-4-amine CAS Name: 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-(2-oxazolyl)-4-quinolinamine IUPAC Name: 2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-(1,3-oxazol-2-yl)quinolin-4-amine Traditional Name: [2-(1,4-diazepan-1-yl)-6,7-dimethoxy-5-oxazol-2-yl-4-quinolyl]amine Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCNCC3)N)C4=NC=CO4)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCCNCC3)N)C4=NC=CO4)OC

InChI

InChI=1S/C19H23N5O3/c1-25-14-11-13-16(17(18(14)26-2)19-22-6-9-27-19)12(20)10-15(23-13)24-7-3-4-21-5-8-24/h6,9-11,21H,3-5,7-8H2,1-2H3,(H2,20,23)