N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-piperazin-1-ylethoxy)pyridin-2-amine

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-piperazin-1-ylethoxy)pyridin-2-amine Openeye Name: 4-morpholino-N-[(E)-m-tolylmethyleneamino]-6-(2-piperazin-1-ylethoxy)pyridin-2-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(4-morpholinyl)-6-[2-(1-piperazinyl)ethoxy]-2-pyridinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-piperazin-1-ylethoxy)pyridin-2-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[4-morpholino-6-(2-piperazinoethoxy)-2-pyridyl]amine Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=CC(=C2)N3CCOCC3)OCCN4CCNCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=CC(=C2)N3CCOCC3)OCCN4CCNCC4

InChI

InChI=1S/C23H32N6O2/c1-19-3-2-4-20(15-19)18-25-27-22-16-21(29-10-12-30-13-11-29)17-23(26-22)31-14-9-28-7-5-24-6-8-28/h2-4,15-18,24H,5-14H2,1H3,(H,26,27)/b25-18+