N-[2-(3,4-dimethoxyphenyl)-6-isocyano-heptyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-6-isocyano-heptyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)-6-isocyano-heptyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)-6-isocyanoheptyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-6-isocyanoheptyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-6-isocyano-heptyl]-imidazo[1,2-a]pyridin-3-yl-amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(CNC1=CN=C2N1C=CC=C2)C3=CC(=C(C=C3)OC)OC)[N+]#[C-]

Isomeric SMILES

CC(CCCC(CNC1=CN=C2N1C=CC=C2)C3=CC(=C(C=C3)OC)OC)[N+]#[C-]

InChI

InChI=1S/C23H28N4O2/c1-17(24-2)8-7-9-19(18-11-12-20(28-3)21(14-18)29-4)15-25-23-16-26-22-10-5-6-13-27(22)23/h5-6,10-14,16-17,19,25H,7-9,15H2,1,3-4H3