2,6-dimorpholin-4-yl-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]pyrimidin-4-amine

Systemtic Name: 2,6-dimorpholin-4-yl-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]pyrimidin-4-amine Openeye Name: 2,6-dimorpholino-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]pyrimidin-4-amine CAS Name: 2,6-bis(4-morpholinyl)-N-[(E)-[1-(2-phenoxyethyl)-3-indolyl]methylideneamino]-4-pyrimidinamine IUPAC Name: 2,6-dimorpholin-4-yl-N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]pyrimidin-4-amine Traditional Name: (2,6-dimorpholinopyrimidin-4-yl)-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]amine Formula: C29H33N7O3 MolecularWeight: 527.61742

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)NN=CC4=CN(C5=CC=CC=C54)CCOC6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)N/N=C/C4=CN(C5=CC=CC=C54)CCOC6=CC=CC=C6

InChI

InChI=1S/C29H33N7O3/c1-2-6-24(7-3-1)39-19-14-36-22-23(25-8-4-5-9-26(25)36)21-30-33-27-20-28(34-10-15-37-16-11-34)32-29(31-27)35-12-17-38-18-13-35/h1-9,20-22H,10-19H2,(H,31,32,33)/b30-21+