N5-(1,3-benzodioxol-4-ylmethyl)-N2-[(5-methylfuran-2-yl)methyl]quinoline-2,5-diamine

Systemtic Name: N5-(1,3-benzodioxol-4-ylmethyl)-N2-[(5-methylfuran-2-yl)methyl]quinoline-2,5-diamine Openeye Name: N5-(1,3-benzodioxol-4-ylmethyl)-N2-[(5-methyl-2-furyl)methyl]quinoline-2,5-diamine CAS Name: N5-(1,3-benzodioxol-4-ylmethyl)-N2-[(5-methyl-2-furanyl)methyl]quinoline-2,5-diamine IUPAC Name: 5-N-(1,3-benzodioxol-4-ylmethyl)-2-N-[(5-methylfuran-2-yl)methyl]quinoline-2,5-diamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[2-[(5-methyl-2-furyl)methylamino]-5-quinolyl]amine Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2=NC3=C(C=C2)C(=CC=C3)NCC4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=CC=C(O1)CNC2=NC3=C(C=C2)C(=CC=C3)NCC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C23H21N3O3/c1-15-8-9-17(29-15)13-25-22-11-10-18-19(5-3-6-20(18)26-22)24-12-16-4-2-7-21-23(16)28-14-27-21/h2-11,24H,12-14H2,1H3,(H,25,26)