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

Systemtic Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: [5-[(Z)-N-(benzofuro[3,2-d]pyrimidin-4-ylamino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-amine Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC2=NC=NC3=C2OC4=CC=CC=C43)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N\NC2=NC=NC3=C2OC4=CC=CC=C43)/C)OC

InChI

InChI=1S/C24H27N5O2/c1-5-29(6-2)14-18-13-17(11-12-20(18)30-4)16(3)27-28-24-23-22(25-15-26-24)19-9-7-8-10-21(19)31-23/h7-13,15H,5-6,14H2,1-4H3,(H,25,26,28)/b27-16-