N-(1,3-benzodioxol-5-yl)-2,7-dimethyl-1,8-naphthyridin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,7-dimethyl-1,8-naphthyridin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2,7-dimethyl-1,8-naphthyridin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2,7-dimethyl-1,8-naphthyridin-4-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,7-dimethyl-1,8-naphthyridin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(2,7-dimethyl-1,8-naphthyridin-4-yl)amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O2/c1-10-3-5-13-14(7-11(2)19-17(13)18-10)20-12-4-6-15-16(8-12)22-9-21-15/h3-8H,9H2,1-2H3,(H,18,19,20)