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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine Openeye Name: 4-morpholino-N-[(E)-m-tolylmethyleneamino]-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(4-morpholinyl)-6-[2-(1-pyrrolidinyl)ethoxy]-2-pyridinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[4-morpholino-6-(2-pyrrolidinoethoxy)-2-pyridyl]amine Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=CC(=C2)N3CCOCC3)OCCN4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=CC(=C2)N3CCOCC3)OCCN4CCCC4

InChI

InChI=1S/C23H31N5O2/c1-19-5-4-6-20(15-19)18-24-26-22-16-21(28-10-12-29-13-11-28)17-23(25-22)30-14-9-27-7-2-3-8-27/h4-6,15-18H,2-3,7-14H2,1H3,(H,25,26)/b24-18+