2,3-dimethyl-N-[(E)-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methylideneamino]-1H-indol-5-amine

Systemtic Name: 2,3-dimethyl-N-[(E)-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methylideneamino]-1H-indol-5-amine Openeye Name: 2,3-dimethyl-N-[(E)-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]methyleneamino]-1H-indol-5-amine CAS Name: 2,3-dimethyl-N-[(E)-[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]methylideneamino]-1H-indol-5-amine IUPAC Name: 2,3-dimethyl-N-[(E)-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methylideneamino]-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[(E)-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]methyleneamino]amine Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NN=CC3=CC(=NC(=N3)OCCC4=CC=CC=N4)N5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)N/N=C/C3=CC(=NC(=N3)OCCC4=CC=CC=N4)N5CCOCC5)C

InChI

InChI=1S/C26H29N7O2/c1-18-19(2)29-24-7-6-21(15-23(18)24)32-28-17-22-16-25(33-10-13-34-14-11-33)31-26(30-22)35-12-8-20-5-3-4-9-27-20/h3-7,9,15-17,29,32H,8,10-14H2,1-2H3/b28-17+