N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(tetralin-1-ylideneamino)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(tetralin-1-ylideneamino)amine Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NC=NC4=C3OC5=CC=CC=C54)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC3=NC=NC4=C3OC5=CC=CC=C54)C1

InChI

InChI=1S/C20H16N4O/c1-2-8-14-13(6-1)7-5-10-16(14)23-24-20-19-18(21-12-22-20)15-9-3-4-11-17(15)25-19/h1-4,6,8-9,11-12H,5,7,10H2,(H,21,22,24)