N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]amine Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=NC2=C1OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)CN5CCCC5

Isomeric SMILES

C/C(=N/NC1=NC=NC2=C1OC3=CC=CC=C32)/C4=CC(=C(C=C4)OC)CN5CCCC5

InChI

InChI=1S/C24H25N5O2/c1-16(17-9-10-20(30-2)18(13-17)14-29-11-5-6-12-29)27-28-24-23-22(25-15-26-24)19-7-3-4-8-21(19)31-23/h3-4,7-10,13,15H,5-6,11-12,14H2,1-2H3,(H,25,26,28)/b27-16-