2-(1,3-benzodioxol-5-yl)-3-fluoranyl-N6-(2-methoxyethyl)-N4-pyridin-4-yl-quinoline-4,6-diamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-fluoranyl-N6-(2-methoxyethyl)-N4-pyridin-4-yl-quinoline-4,6-diamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-fluoro-N6-(2-methoxyethyl)-N4-(4-pyridyl)quinoline-4,6-diamine CAS Name: 2-(1,3-benzodioxol-5-yl)-3-fluoro-N6-(2-methoxyethyl)-N4-pyridin-4-ylquinoline-4,6-diamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-fluoro-6-N-(2-methoxyethyl)-4-N-pyridin-4-ylquinoline-4,6-diamine Traditional Name: [2-(1,3-benzodioxol-5-yl)-3-fluoro-6-(2-methoxyethylamino)-4-quinolyl]-(4-pyridyl)amine Formula: C24H21FN4O3 MolecularWeight: 432.446943

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC2=C(C=C1)N=C(C(=C2NC3=CC=NC=C3)F)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCCNC1=CC2=C(C=C1)N=C(C(=C2NC3=CC=NC=C3)F)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21FN4O3/c1-30-11-10-27-17-3-4-19-18(13-17)24(28-16-6-8-26-9-7-16)22(25)23(29-19)15-2-5-20-21(12-15)32-14-31-20/h2-9,12-13,27H,10-11,14H2,1H3,(H,26,28,29)