N-cyclopentyl-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-cyclopentyl-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: cyclopentyl-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H19N3O/c1-2-8-14(9-3-1)20-23-18-16-12-6-7-13-17(16)25-19(18)21(24-20)22-15-10-4-5-11-15/h1-3,6-9,12-13,15H,4-5,10-11H2,(H,22,23,24)